1-oxidanyl-1,2,3-benzotriazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N=NN2O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N=NN2O
InChI
InChI=1S/C7H5N3O2/c11-7-5-3-1-2-4-6(5)10(12)9-8-7/h1-4,12H
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-methyl-methylidene-azanium chloride
- 2-methoxy-N'-phenyl-benzohydrazide
- 1-(1-benzothiophen-5-yl)ethanone
- 2-methyl-1-benzothiophene-5-carbaldehyde
- (E)-3-(1H-indol-2-yl)prop-2-enal
- methyl (Z)-3-(1H-indol-2-yl)prop-2-enoate
- (E)-3-(3-methyl-1H-indol-2-yl)prop-2-enal
- (Z)-4-(1H-indol-2-yl)but-3-en-2-one
- methyl (E)-4,4,4-tris(fluoranyl)-3-[1-(phenylsulfonyl)indol-2-yl]but-2-enoate
- 2-(cyclopropylidenemethyl)-1-(phenylsulfonyl)indole
