1-(2-methylphenyl)-1,2,3-triazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2C=CN=N2
Isomeric SMILES
CC1=CC=CC=C1N2C=CN=N2
InChI
InChI=1S/C9H9N3/c1-8-4-2-3-5-9(8)12-7-6-10-11-12/h2-7H,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
- 1-(benzotriazol-1-yl)propane-1,1-diol
- 1-(3-methylphenyl)-1,2,3-triazole
- 2,2-bis(prop-2-enoylamino)ethanoate
- 6-dodecyl-2,5,9-trimethyl-furo[3,2-g]chromen-7-one
- 4-(aminocarbonylcarbamoyl)-2,6-bis(oxidanylidene)-1,3-diazinane-4-carboxylic acid
- nitrosulfanylbenzene
- 2-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]ethanoic acid hydrochloride
- potassium 2-[bis(2-hydroxyethyl)amino]ethanoate hydroxide
- 6-(azetidin-1-ium-1-yl)hexylazanium dibromide
- 4-[[2-[2-[[2-acetamido-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoylamino]-3-oxidanyl-propanoyl]amino]-5-[[1-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
