3-(5-methyl-1H-pyrazol-4-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NN1)CCCN
Isomeric SMILES
CC1=C(C=NN1)CCCN
InChI
InChI=1S/C7H13N3/c1-6-7(3-2-4-8)5-9-10-6/h5H,2-4,8H2,1H3,(H,9,10)
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-methylpyridin-1-ium-3-carboxylic acid chloride
- 1-(6-methylpyridin-2-yl)-2-methylsulfonyl-ethanone
- 1-(6-methylpyridin-2-yl)piperazine
- 2-methyl-5-pyrrolidin-1-ylsulfonyl-furan-3-carboxylic acid
- 1-(chloromethyl)-2,4-bis(fluoranyl)benzene
- 2-[(4-methyl-5-quinolin-6-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoic acid
- 2-(chloromethyl)-1,4-bis(fluoranyl)benzene
- 4-methyl-3-quinolin-6-yl-1H-1,2,4-triazole-5-thione
- methyl 1-azoniabicyclo[2.2.2]octane-3-carboxylate chloride
- 4-(chloromethyl)-1,2-bis(fluoranyl)benzene
