(5-methyl-1H-pyrazol-4-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NN1)CN
Isomeric SMILES
CC1=C(C=NN1)CN
InChI
InChI=1S/C5H9N3/c1-4-5(2-6)3-7-8-4/h3H,2,6H2,1H3,(H,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
- 5-(3-fluorophenyl)-1H-pyrazole-4-carbaldehyde
- 4-(1H-pyrazol-4-yl)pyridine
- 4-azanyl-5-(4-bromophenyl)carbonyl-1,2-oxazole-3-carboxamide
- 4,6-bis(bromanyl)-2-(3-chlorophenyl)-1,3-benzoxazol-5-amine
- (5R,6R)-5-nitro-6-phenyl-piperidin-2-one
- 2-(4-chlorophenyl)-4-(2-piperidin-1-ium-1-ylethyl)-3H-imidazo[1,2-a]benzimidazol-4-ium
- 2-(4-chlorophenyl)-4-(2-piperidin-1-ylethyl)-3H-imidazo[1,2-a]benzimidazol-4-ium
- N-(4-bromophenyl)-2-[3-cyano-6-(3,4-dimethoxyphenyl)pyridin-2-yl]sulfanyl-ethanamide
- 5-[(2-azanylpyridin-3-yl)amino]-5-oxidanylidene-pentanoic acid
- 2-(5-methyl-6-nitro-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanoic acid
