2-phenyl-4,5,6,7-tetrahydro-1,3-oxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(=NC1)C2=CC=CC=C2
Isomeric SMILES
C1CCOC(=NC1)C2=CC=CC=C2
InChI
InChI=1S/C11H13NO/c1-2-6-10(7-3-1)11-12-8-4-5-9-13-11/h1-3,6-7H,4-5,8-9H2
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
- methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R,3S)-2-azanyl-3-methyl-pentanoyl]-methyl-amino]propanoyl]-methyl-amino]-4-methyl-pentanoyl]-methyl-amino]-4-methyl-pentanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R,3S)-2-azanyl-3-methyl-pentanoyl]-methyl-amino]propanoyl]-methyl-amino]-4-methyl-pentanoyl]-methyl-amino]-4-methyl-pentanoate
- (9E)-5-(4-chlorophenyl)-9-[(4-chlorophenyl)methylidene]-2-piperazin-1-yl-1,6,7,8-tetrahydropyrimido[4,5-b]quinolin-4-one
- 3-[3-[(Z)-2-chloranylbut-2-enyl]-2,6-bis(oxidanylidene)-5-propan-2-yl-pyrimidin-4-yl]carbonyl-5-methyl-benzenecarbonitrile
- methyl (2S)-4-methyl-2-[methyl-[(2S)-4-methyl-2-[methyl-[(2S)-2-[methyl-[(2R,3S)-3-methyl-2-[[(2R,3R)-4-methyl-2-[[(2R)-2-[methyl-[(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]propanoyl]amino]-3-oxidanyl-pentanoyl]amino]pentanoyl]amino]propanoyl]amino]pentanoyl]amino]pentanoate
- N-[5-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-4-(2-methylpropyl)benzamide
- 4-butyl-N-[5-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide
- N-[5-(2-methoxyethylamino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide
- N-[[2-[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-6-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide
- N-[[2-[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-6-oxidanylidene-1H-pyridine-3-carboxamide
