4,5-dipropyl-1H-pyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(NN=C1N)CCC
Isomeric SMILES
CCCC1=C(NN=C1N)CCC
InChI
InChI=1S/C9H17N3/c1-3-5-7-8(6-4-2)11-12-9(7)10/h3-6H2,1-2H3,(H3,10,11,12)
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
- 4-(3-methoxyphenyl)-5-propyl-1H-pyrazol-3-amine
- 4-(2-fluorophenyl)-5-propyl-1H-pyrazol-3-amine
- 4-(3-fluorophenyl)-5-propyl-1H-pyrazol-3-amine
- 8-[[4-(phenylmethyl)piperazin-4-ium-1-yl]methyl]quinoline
- 4-(2-chlorophenyl)-5-propyl-1H-pyrazol-3-amine
- 4-(phenylmethyl)-5-thiophen-2-yl-1H-pyrazol-3-amine
- 4-(phenylmethyl)-5-propyl-1H-pyrazol-3-amine
- (2S)-4-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-3-oxidanylidene-2-phenyl-butanenitrile
- 5-phenyl-4-propyl-1H-pyrazol-3-amine
- (2S)-4-(1,3-benzothiazol-2-ylsulfanyl)-3-oxidanylidene-2-phenyl-butanenitrile
