1-propan-2-yl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C=CN=N1
Isomeric SMILES
CC(C)N1C=CN=N1
InChI
InChI=1S/C5H9N3/c1-5(2)8-4-3-6-7-8/h3-5H,1-2H3
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
- 11-azido-1,9-ditert-butyl-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
- diethyl 4-(4-fluorophenyl)-2,6-dimethyl-pyridine-3,5-dicarboxylate
- 2-(3,5,5-trimethyl-3-oxidanyl-cyclohexen-1-yl)prop-2-enenitrile
- (Z)-2-(3,5,5-trimethyl-3-oxidanyl-cyclohexen-1-yl)pent-2-enenitrile
- tri(propan-2-yl)-prop-1-en-2-yloxy-silane
- 2-(3,5,5-trimethyl-3-oxidanyl-cyclohexen-1-yl)propanenitrile
- (3E)-3-ethylidene-5,5,8a-trimethyl-7,8-dihydro-6H-chromen-2-one
- (3Z)-3-(2,2,6-trimethyl-6-oxidanyl-cyclohexylidene)propanenitrile
- (E)-3-[(2R,3R)-3-methyloxiran-2-yl]pent-2-enenitrile
- 4-oxidanyl-5,5-diphenyl-pentan-2-one
