1,4,2-benzodioxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC=NO2
Isomeric SMILES
C1=CC=C2C(=C1)OC=NO2
InChI
InChI=1S/C7H5NO2/c1-2-4-7-6(3-1)9-5-8-10-7/h1-5H
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
- 1H-pyrimido[4,5-c][1,2]oxazine
- 2-nitropyrimidin-5-amine
- 2-ethenylpyrimidine-4,6-diamine
- 4-nitropyrimidine
- (2E)-2-(1H-pyrimidin-2-ylidene)ethanal
- 4,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine
- 5,8-dihydro-1H-pteridin-4-one
- 7H-purin-8-yldiazane
- 1-(6-methylpyrimidin-4-yl)cyclopropan-1-ol
- 1-(6-methylpyrimidin-4-yl)propan-1-one
