N-cyclopropyl-1,2,3-triazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NN2C=CN=N2
Isomeric SMILES
C1CC1NN2C=CN=N2
InChI
InChI=1S/C5H8N4/c1-2-5(1)7-9-4-3-6-8-9/h3-5,7H,1-2H2
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-(3-fluorophenyl)-1-(triphenylmethyl)-2H-pyrazolo[4,3-c]pyridin-4-one
- 3-phenyl-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carbonitrile
- 3-(3-fluorophenyl)-1,2-dihydropyrazolo[4,3-c]pyridin-4-one
- (4-tert-butyl-1,2-dicarboxy-3,3-dimethyl-pyrrolidin-2-yl)oxysilicon
- 3-fluoranyl-4-(3-fluoranyl-1-oxidanidyl-pyridin-1-ium-2-yl)benzaldehyde
- [5-(aminomethyl)furan-2-yl]methyl-methyl-carbamic acid
- (3-fluoranyl-1-oxidanidyl-pyridin-1-ium-2-yl)-naphthalen-2-yl-methanone
- 3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridine-5-carboxylic acid
- 3-iodanyl-4-methoxy-1-(triphenylmethyl)indazole-5-carbonitrile
- 1-(hydroxymethyl)cyclopentane-1-carboxamide
