(1-phenyl-1,2,3-triazol-4-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C(N=N2)CN
Isomeric SMILES
C1=CC=C(C=C1)N2C=C(N=N2)CN
InChI
InChI=1S/C9H10N4/c10-6-8-7-13(12-11-8)9-4-2-1-3-5-9/h1-5,7H,6,10H2
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
- methyl 4-(3-nitropyridin-2-yl)benzoate
- ethyl 5-(3-nitrophenyl)thiophene-2-carboxylate
- [1-(4-chlorophenyl)-1,2,3-triazol-4-yl]methanamine
- ethyl 1-[2,6-bis(chloranyl)phenyl]-3,5-dimethyl-pyrazole-4-carboxylate
- (E)-2-(2-bromophenyl)carbonyl-3-(dimethylamino)prop-2-enenitrile
- 6-propyl-4-(trifluoromethyl)-1H-pyridin-2-one
- methyl 2-(4-bromophenyl)-5-nitro-benzoate
- 2-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole
- 4-pyrazin-2-ylpyrimidin-2-amine
- 3-diazanyl-5-(trifluoromethyl)-1,2,4-triazol-4-amine hydrochloride
