4-methylbenzotriazole-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)N(N=N2)C(=O)O
Isomeric SMILES
CC1=C2C(=CC=C1)N(N=N2)C(=O)O
InChI
InChI=1S/C8H7N3O2/c1-5-3-2-4-6-7(5)9-10-11(6)8(12)13/h2-4H,1H3,(H,12,13)
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-nitrobenzotriazole-1-carboxylic acid
- bis(5-methylbenzotriazol-1-yl)methanone
- 6-azanyl-2-[carboxy-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoyl]amino]hexanoic acid
- 2-acetyloxypropyl(trimethyl)azanium; 2,3-dihydropyridine
- 2-acetyloxyethyl(trimethyl)azanium; 2H-pyridine-1-carboxylic acid
- 2-acetyloxyethyl(trimethyl)azanium; N-(4-iodophenyl)-1-methyl-4H-pyridine-3-carboxamide
- 2-acetyloxypropyl(trimethyl)azanium; 1,2,3,4-tetrahydropyridine
- 5-chloranylbenzotriazole-1-carboxylic acid
- 2-acetyloxyethyl(trimethyl)azanium; 1,2-dihydropyridine
- 5-nitrobenzotriazole-1-carbonyl chloride
