7-methoxy-2-phenyl-2H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(C=CC=C1)C2=CC=CC=C2
Isomeric SMILES
COC1=NC(C=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C13H13NO/c1-15-13-10-6-5-9-12(14-13)11-7-3-2-4-8-11/h2-10,12H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-methoxy-4-phenyl-4H-azepine
- (1R,3S)-3-(3,4-dimethoxyphenyl)-1-prop-2-enyl-cyclohexan-1-ol
- (phenylmethyl) (2S,4S)-4-oxidanyl-2-phenyl-4-prop-2-enyl-piperidine-1-carboxylate
- (2R,4aR,6S,7S,8aR)-7-[[(3aR,4R,6aS)-2,2-dimethyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]-oxidanyl-methyl]-6-methoxy-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-one
- 1-[(2R,4aR,6R,7aS)-2-prop-2-enoxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-methyl-pyrimidine-2,4-dione
- 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[oxidanyl(prop-2-enoxy)phosphinothioyl]oxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; N,N-diethylethanamine
- 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[oxidanyl(prop-2-enoxy)phosphinothioyl]oxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- (2R,4aR,6S,7R,8S,8aS)-7-[[(3aR,4R,6aS)-2,2-dimethyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]-oxidanyl-methyl]-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
- [(2R,3S,5R)-2-[[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-prop-2-enoxy-phosphinothioyl]oxymethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] ethanoate
- [[(3aR,4R,6aS)-2,2-dimethyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]-[(2R,4aR,6S,7S,8aR)-6-methoxy-8-oxidanylidene-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl]methyl] ethanoate
