6,11-dihydrobenzo[c][1,5]benzoxazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2NC3=CC=CC=C3O1
Isomeric SMILES
C1C2=CC=CC=C2NC3=CC=CC=C3O1
InChI
InChI=1S/C13H11NO/c1-2-6-11-10(5-1)9-15-13-8-4-3-7-12(13)14-11/h1-8,14H,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
- 4-(4-methylphenyl)iminocyclohexa-2,5-dien-1-one
- N-[ethoxy(oxidanyl)phosphinothioyl]-N-ethyl-ethanamine
- methyl (1S,4R)-4-isothiocyanatocyclohex-2-ene-1-carboxylate
- (2Z,4E)-N-methoxy-N,2-dimethyl-octa-2,4-dienamide
- 1-azacyclotetradecane
- dimethyl 3-azanyl-1H-pyrrole-2,4-dicarboxylate
- (8aS)-1,4-bis(oxidanylidene)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-3-carboxylic acid
- 2-(dioxidanyl)-3-(4-fluorophenyl)but-3-en-1-ol
- bis(prop-2-enyl) 2-methylpropanedioate
- methyl 2,6-dimethoxycyclohexa-2,5-diene-1-carboxylate
