1H-1-benzazepin-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C(N2)CO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C(N2)CO
InChI
InChI=1S/C11H11NO/c13-8-10-6-3-5-9-4-1-2-7-11(9)12-10/h1-7,12-13H,8H2
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
- dimethylsulfamoyloxy(pentan-3-yl)phosphinic acid
- [ethoxy(oxidanyl)phosphoryl] 2-ethyl-2-phenyl-butanoate
- tert-butyl N-[1-[[4-[(6-phenyl-1,3-benzothiazol-2-yl)carbamoyl]-1,3-thiazol-2-yl]sulfanyl]ethyl]carbamate
- tert-butylsulfonyloxy-methoxy-oxidanylidene-phosphanium
- copper 2-carbamothioylsulfanylethyl carbamodithioate
- diethylsulfamoyloxy-methoxy-oxidanylidene-phosphanium
- 2-(dimethylamino)-2-methyl-piperazine-1-carboxylate hydrochloride
- bis(methylsulfonylmethoxy)-oxidanylidene-phosphanium
- 2-(dimethylamino)-2-methyl-piperazine-1-carboxylic acid
- oxidanylidene-bis(phenylsulfonylmethoxy)phosphanium
