2-phenyl-1,3-oxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=CC=CO2
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=CC=CO2
InChI
InChI=1S/C11H9NO/c1-2-6-10(7-3-1)11-12-8-4-5-9-13-11/h1-9H
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
- ethyl 1,2-diazepine-1-carboxylate
- 2-propan-2-ylidene-1,3-dithiolane
- 2-propan-2-ylidene-1,3-dithiane
- 2,2-bis(bromanyl)-2-(4-methylphenyl)sulfonyl-ethanamide
- 8-phenylnaphthalene-2-carbaldehyde
- 4-ethyl-5-methyl-2-(phenylmethyl)-1,3-thiazole
- 4-ethyl-5-methyl-2-phenyl-1,3-thiazole
- 4,5-dimethyl-2-methylsulfanyl-1,3-thiazole
- (2-ethanoyl-5-phenylmethoxy-phenyl) ethanoate
- (E)-2-methylhex-3-en-5-yn-2-ol
