1-(4-methylphenyl)-1,2,3-triazol-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C=C(N=N2)O
Isomeric SMILES
CC1=CC=C(C=C1)N2C=C(N=N2)O
InChI
InChI=1S/C9H9N3O/c1-7-2-4-8(5-3-7)12-6-9(13)10-11-12/h2-6,13H,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
- (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazine-1,4-diium-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one
- (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one
- N-[3-(diethylcarbamoyl)phenyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide
- N-[3-(tert-butylsulfamoyl)phenyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide
- 2-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one
- 1-[2-methyl-5-oxidanylidene-1-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pyrazol-3-yl]-3-phenyl-urea
- (2S)-2-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-4H-1,4-benzothiazin-3-one
- 4-methyl-N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide
- 5-chloranyl-N-quinazolin-4-yl-thiophene-2-sulfonamide
- 4-methyl-N-quinazolin-4-yl-benzenesulfonamide
