1-propyl-1,2,3-triazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=C(N=N1)N
Isomeric SMILES
CCCN1C=C(N=N1)N
InChI
InChI=1S/C5H10N4/c1-2-3-9-4-5(6)7-8-9/h4H,2-3,6H2,1H3
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-methylpropyl)-5-[(3S)-piperidin-3-yl]-1,2,4-oxadiazole
- 2-propyl-1,2,3-triazol-4-amine
- 5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-amine
- (2-methyl-1,3-benzothiazol-5-yl)diazane
- 3-(2-methoxyethyl)-5-[(3S)-piperidin-1-ium-3-yl]-1,2,4-oxadiazole
- [1-azanyl-2-(1-methylpiperidin-1-ium-4-yl)ethylidene]azanium
- 2-(1-methylpiperidin-4-yl)ethanimidamide
- 2-(4-oxidanylpiperidin-1-ium-1-yl)ethanoate
- 3-phenyl-5-[(3R)-piperidin-1-ium-3-yl]-1,2,4-oxadiazole
- 3-phenyl-5-[(3R)-piperidin-3-yl]-1,2,4-oxadiazole
