3,1-benzoxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=COC=N2
Isomeric SMILES
C1=CC=C2C(=C1)C=COC=N2
InChI
InChI=1S/C9H7NO/c1-2-4-9-8(3-1)5-6-11-7-10-9/h1-7H
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
- diethyl 1-(aminocarbonylamino)-5-methyl-pyrrole-2,3-dicarboxylate
- methyl 1-(aminocarbonylamino)-5-methyl-3-(phenylcarbonyl)pyrrole-2-carboxylate
- 7-methyl-2,4-bis(oxidanylidene)-1H-pyrrolo[2,1-f][1,2,4]triazine-5-carboxylic acid
- 7-methyl-5-(phenylcarbonyl)-1H-pyrrolo[2,1-f][1,2,4]triazine-2,4-dione
- 7-methyl-1H-pyrrolo[2,1-f][1,2,4]triazine-2,4-dione
- 1-(2-methyl-1-phenylsulfanyl-prop-1-enyl)cyclohexan-1-ol
- hexyl benzenesulfonate
- tetradecyl benzenesulfonate
- hexyl methanesulfonate
- 6-chloranylquinoxaline-2,3-diamine
