1-benzoxepin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=CO2)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=CO2)N
InChI
InChI=1S/C10H9NO/c11-9-6-5-8-3-1-2-4-10(8)12-7-9/h1-7H,11H2
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
- 2H-1-benzoxepin-5-one; (E)-but-2-enedioate
- 2-[(E)-3-acetyloxyoct-1-enyl]-5-oxidanyl-cyclopentane-1-carboxylic acid
- 1-benzoxepin-5-ol hydrochloride
- 2-methoxy-5-[(E)-3-oxidanylidenenon-1-enyl]cyclopentene-1-carboxylate
- 3-(1-phenylethylamino)-3,4-dihydro-2H-1-benzoxepin-5-one hydrochloride
- 2-methoxy-5-[(E)-3-oxidanylidenenon-1-enyl]cyclopentene-1-carboxylic acid
- 3-(1-phenylethylamino)-3,4-dihydro-2H-1-benzoxepin-5-one
- 2-[(E)-3-ethynyl-3-oxidanyl-oct-1-enyl]-5-oxidanyl-cyclopentane-1-carboxylate
- 8-chloranyl-1-benzoxepin-5-ol hydrochloride
- ethyl 2-[(E)-1-(oxan-2-yloxy)oct-1-enyl]-5-oxidanylidene-cyclopentane-1-carboxylate
