1-phenethyl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C=CN=N2
Isomeric SMILES
C1=CC=C(C=C1)CCN2C=CN=N2
InChI
InChI=1S/C10H11N3/c1-2-4-10(5-3-1)6-8-13-9-7-11-12-13/h1-5,7,9H,6,8H2
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
- [8-(deuteriomethyl)naphthalen-1-yl]methanol
- 2-methyl-3-propan-2-yl-1H-indole
- N,4-dimethyl-3,4-dihydro-2H-naphthalen-1-imine
- (3E)-3-[1-(dimethylamino)ethylidene]-1,1-dimethyl-thiourea
- 3-(2-chloroethyl)-4,5-dimethylidene-1,3-oxazolidin-2-one
- N-[2,4-bis(fluoranyl)phenyl]-N-oxidanyl-nitrous amide
- 1,3-bis(fluoranyl)-2,4-dimethoxy-benzene
- (4S,5S)-5-ethyl-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid
- oxolan-2-yl 2-ethoxyethanoate
- 6-(1,2,4-trioxolan-3-yl)hexanal
