2-propylpyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=CC=N1)N
Isomeric SMILES
CCCN1C(=CC=N1)N
InChI
InChI=1S/C6H11N3/c1-2-5-9-6(7)3-4-8-9/h3-4H,2,5,7H2,1H3
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
- 2-(1-methylpiperidin-4-yl)pyrazol-3-amine
- 2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanoic acid
- 3-[(5-chloranylpyridin-2-yl)amino]propanoic acid
- 3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxy-benzoic acid
- 4-methoxy-3-(pyrazol-1-ylmethyl)benzoic acid
- 7-[(Z)-3-chloranylbut-2-enyl]-8-(2-diethylaminoethylamino)-1,3-dimethyl-purine-2,6-dione
- 8-(furan-2-ylmethylamino)-3-methyl-7-(phenylmethyl)purine-2,6-dione
- 7-[(Z)-3-chloranylbut-2-enyl]-1,3-dimethyl-8-[(4-methylphenyl)amino]purine-2,6-dione
- 7-[(Z)-3-chloranylbut-2-enyl]-1,3-dimethyl-8-[(3-methylphenyl)amino]purine-2,6-dione
- 1,3-dimethyl-7-phenacyl-8-pyrrolidin-1-yl-purine-2,6-dione
