1,4-benzoxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC=CO2
Isomeric SMILES
C1=CC=C2C(=C1)C=NC=CO2
InChI
InChI=1S/C9H7NO/c1-2-4-9-8(3-1)7-10-5-6-11-9/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
- 2,3,5,6-tetrapropylpyrazine
- 2,3,5,6-tetrabutylpyrazine
- 1H-pteridine-2-thione
- 2-but-3-ynylsulfanylpteridine
- 1-[(E)-hept-2-enyl]sulfonyl-4-methyl-benzene
- 2-but-3-ynylsulfinylpteridine
- (Z)-2-methylidene-3-methylsulfanyl-1,4-diphenyl-but-3-en-1-ol
- 2-but-3-ynoxypteridine
- 2-but-3-ynyl-2-pteridin-2-yl-propanedinitrile
- 2-methylpropyl N-diazocarbamate
