3-azanyl-2H-1-benzoxepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CC(=O)C2=CC=CC=C2O1)N
Isomeric SMILES
C1C(=CC(=O)C2=CC=CC=C2O1)N
InChI
InChI=1S/C10H9NO2/c11-7-5-9(12)8-3-1-2-4-10(8)13-6-7/h1-5H,6,11H2
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
- tert-butyl (E)-3-(5-methyl-1H-pyrrol-3-yl)prop-2-enoate
- 3-(methylamino)-2H-1-benzoxepin-5-one
- tert-butyl (E)-2-methyl-3-phenyl-prop-2-enoate
- 3-fluoranyladamantan-1-ol
- 2,5-ditert-butyl-1,3,4-thiadiazole
- 3-(ethylamino)-2H-1-benzoxepin-5-one
- 3-(propan-2-ylamino)-2H-1-benzoxepin-5-one
- 3-(butylamino)-2H-1-benzoxepin-5-one
- 3-[(phenylmethyl)amino]-2H-1-benzoxepin-5-one
- 3-(phenethylamino)-2H-1-benzoxepin-5-one
