2,4-dimethylbenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=NN(N=C12)C
Isomeric SMILES
CC1=CC=CC2=NN(N=C12)C
InChI
InChI=1S/C8H9N3/c1-6-4-3-5-7-8(6)10-11(2)9-7/h3-5H,1-2H3
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
- 2-(2-thiomorpholin-4-ylethoxy)benzaldehyde
- N-(4-nitrophenyl)-1H-1,2,4-triazol-5-amine
- 1-benzothiophen-3-yl-[4-(2-chloroethyloxy)-2-methoxy-6-(2-methylcyclohexyl)phenyl]methanone
- 4-[(4-bromophenyl)methylamino]benzenecarbonitrile; 1H-1,2,4-triazole
- 1-phenyl-5-pyrrolidin-1-yl-pentan-1-one
- 1,2-bis(bromanyl)-4-methyl-naphthalene
- 3-sulfanylidene-4H-[1,2]dithiolo[4,3-c]chromene-8-sulfonic acid
- N-[4-[(4-bromophenyl)methylamino]phenyl]ethanamide; 1H-1,2,4-triazole
- sodium 5-[(3-hexyl-5-sulfanylidene-1,2-dithiol-4-yl)methyl]-2-methoxy-benzenesulfonic acid
- N-[4-[(4-bromophenyl)methylamino]phenyl]ethanamide
