5-propyl-1H-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC=NN1
Isomeric SMILES
CCCC1=NC=NN1
InChI
InChI=1S/C5H9N3/c1-2-3-5-6-4-7-8-5/h4H,2-3H2,1H3,(H,6,7,8)
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
- 3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propanamide
- 4-chloranyl-N'-(4-chlorophenyl)benzenesulfonohydrazide
- 1,2-diethyl-4,5-dimethyl-benzene
- 5-ethyl-2-methyl-1,3-thiazole
- 2-ethyl-5-methyl-1,3-thiazole
- 3,4,5,5-tetramethyl-4-oxidanyl-1,3-thiazolidine-2-thione
- 1-(4-bromophenyl)-2-phenyl-ethanone
- 1-ethyl-4-propyl-benzene
- 1,4,5-trimethylcyclohexene
- 1,2-dimethylcycloheptene
