5-methyl-1H-2,1,3-benzoxadiazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C2C(=NON2)C1=O
Isomeric SMILES
CC1=CC=C2C(=NON2)C1=O
InChI
InChI=1S/C7H6N2O2/c1-4-2-3-5-6(7(4)10)9-11-8-5/h2-3,8H,1H3
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
- 5-(2-methoxyethyl)-2-methyl-1H-pyrazol-3-one
- 4-[bis(oxidanyl)amino]benzenecarbonitrile
- 5-(3-methoxypropyl)-1H-pyrazol-3-amine
- 2-(4-nitrophenyl)ethanenitrile
- 1-tert-butyl-5-methyl-pyrazol-3-amine
- N-(2,3,4-trimethylphenyl)hydroxylamine
- N-(2,4,5-trimethylphenyl)hydroxylamine
- 2H-naphtho[2,3-c][1,2]oxazete
- 1-nitro-4-prop-2-ynyl-benzene
- (2-fluoranyl-4-nitro-phenyl)methanamine
