3-(1-benzazepin-5a-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=CC=CC2(C=C1)C3=CC(=CC=C3)O
Isomeric SMILES
C1=CC2=NC=CC=CC2(C=C1)C3=CC(=CC=C3)O
InChI
InChI=1S/C16H13NO/c18-14-7-5-6-13(12-14)16-9-2-1-8-15(16)17-11-4-3-10-16/h1-12,18H
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
- 3-[2-(cyclohexylmethyl)-3,4,5,6,7,8,9,9a-octahydro-1H-benzo[c]azepin-5a-yl]phenol
- 5a-(3-methoxyphenyl)-3-methyl-1,2,3,4,5,6,7,8,9,9a-decahydrobenzo[d]azepin-3-ium bromide
- 5a-(3-methoxyphenyl)-3-methyl-2,4,5,6,7,8,9,9a-octahydro-1H-benzo[d]azepine
- 2-ethyl-5a-phenyl-3,4,5,6,7,8,9,9a-octahydro-1H-benzo[c]azepine
- 3-(phenylmethyl)-1,2-dihydro-3-benzazepine
- 3-[3-[3,5-bis(bromanyl)phenyl]sulfanylpropyl]-5a-phenyl-2,4,5,6,7,8,9,9a-octahydro-1H-benzo[d]azepine
- [3-(3-prop-2-enyl-1,2,3,4,5,6,7,8,9,9a-decahydrobenzo[d]azepin-3-ium-5a-yl)phenyl] ethanoate iodide
- [3-(3-prop-2-enyl-2,4,5,6,7,8,9,9a-octahydro-1H-benzo[d]azepin-5a-yl)phenyl] ethanoate
- 5a-(3-methoxyphenyl)-3-(phenylmethyl)-2,4,5,6,7,8,9,9a-octahydro-1H-benzo[d]azepine
- 5a-(3-methoxyphenyl)-1-benzazepine
