1-phenyl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CN=N2
Isomeric SMILES
C1=CC=C(C=C1)N2C=CN=[15N]2
InChI
InChI=1S/C8H7N3/c1-2-4-8(5-3-1)11-7-6-9-10-11/h1-7H/i10+1
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-methoxypropan-2-yl propanoate
- 1,1-dimethoxy-2-methyl-but-3-en-2-ol
- 2-(methoxymethoxymethyl)oxolane
- (1R,4R,7S)-6-propyl-8-oxabicyclo[5.1.0]oct-5-en-4-ol
- 2-(2-hydroxyethyl)-5-methyl-cyclohept-4-en-1-one
- (2S,3R,5S)-3,5-dimethyl-2-prop-2-ynyl-oxan-2-ol
- 5-hexyl-3H-furan-2-one
- (6E)-5-ethoxyocta-1,6-dien-3-one
- 5-methyl-5-pentyl-furan-2-one
- 3-methyl-6-(3-oxidanylpropyl)cyclohex-2-en-1-one
