1-(phenylmethyl)-2,7-dihydroazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CCN1CC2=CC=CC=C2
Isomeric SMILES
C1C=CC=CCN1CC2=CC=CC=C2
InChI
InChI=1S/C13H15N/c1-2-7-11-14(10-6-1)12-13-8-4-3-5-9-13/h1-9H,10-12H2
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
- [(2R)-3-(2-methylphenoxy)-2-oxidanyl-propyl] ethanoate
- 3,4,5,6-tetrakis(chloranyl)-1-(4-methylphenyl)sulfonyl-2,7-dihydroazepine
- [3-(2-methoxyphenoxy)-2-oxidanyl-propyl] ethanoate
- 1-butyl-3,4,5,6-tetrakis(chloranyl)-2,7-dihydroazepine
- (3-naphthalen-1-yloxy-2-oxidanyl-propyl) ethanoate
- [(2S)-2-acetyloxy-3-(2-methylphenoxy)propyl] ethanoate
- 2,2-dimethyl-N-propan-2-yl-propan-1-imine oxide
- methyl 2-methyl-3-propan-2-yl-3H-1,2-oxazole-4-carboxylate
- methyl 3-tert-butyl-2-methyl-3H-1,2-oxazole-4-carboxylate
- 3,4,5,6-tetrakis(bromanyl)-1-butyl-2,7-dihydroazepine
