benzo[b][1]benzoxepin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C(O2)C=C(C=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C(O2)C=C(C=C3)N
InChI
InChI=1S/C14H11NO/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)16-14(11)9-12/h1-9H,15H2
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-(aminomethyl)-1H-1,2,4-triazol-3-amine
- 2,5-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 7-methyl-5-nitro-1H-indazole
- N-[3,5-bis(chloranyl)phenyl]-2-[[4-phenethyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 7-methyl-1H-indazol-5-amine
- ethyl 2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethanoate
- N-(2,5-dimethoxyphenyl)-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
- 3-bromanyl-N-[5-[(4-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide
- (3R)-3-methylhex-1-yn-3-ol
- 2,2-dimethyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-propanamide
