5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC(C2=C1C=C(C=C2)O)C3=CC=CC=C3.Cl
Isomeric SMILES
C1CNCC(C2=C1C=C(C=C2)O)C3=CC=CC=C3.Cl
InChI
InChI=1S/C16H17NO.ClH/c18-14-6-7-15-13(10-14)8-9-17-11-16(15)12-4-2-1-3-5-12;/h1-7,10,16-18H,8-9,11H2;1H
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
- 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol
- tert-butyl 7-oxidanyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
- tert-butyl 7-phenoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
- methyl (4R)-6-oxidanylidene-1,2-dithia-5-azacycloundecane-4-carboxylate
- 3-(4-phenoxyphenyl)-5-phenyl-pent-4-ynoic acid
- 3-(4-phenoxyphenyl)-5-trimethylsilyl-pent-4-ynoic acid
- (2S)-1-[(2S)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]-N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(2,6-dimethylphenyl)-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide hydrochloride
- 3-(4-phenoxyphenyl)pent-4-ynoic acid
- N-[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-cyclohexyl-N'-oxidanyl-butanediamide
- 2-(4-phenoxynaphthalen-1-yl)ethanenitrile
