7-methyl-1,2-dihydrobenzotriazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NNN2)C(=O)C=C1
Isomeric SMILES
CC1=C2C(=NNN2)C(=O)C=C1
InChI
InChI=1S/C7H7N3O/c1-4-2-3-5(11)7-6(4)8-10-9-7/h2-3,8,10H,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
- cyclohexylazanium; 3-sulfanylpropane-1-sulfonate
- N-(1-hydroxyethyl)-4-(3-oxidanylidenebutanoylamino)benzamide
- N,N-bis(2-chloroethyl)-4-ethoxy-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- 1,7-dimethyl-2H-benzotriazol-4-one
- azanium 2-sulfanylethanesulfonate
- 2-cyano-N-(6-ethoxy-2-methyl-2,3-dihydro-1,3-benzothiazol-1-ylidene)ethanamide
- cyclohexylazanium; 2-sulfanylethanesulfonate
- 3-(3-oxidanyl-1-benzothiophen-2-yl)-3-oxidanylidene-propanenitrile
- 1-(cyclohexylamino)-2,3-bis(sulfanyl)propane-1-sulfonic acid
- N-(1-hydroxyethyl)-2,4-bis(oxidanyl)benzamide
