1-(propylamino)pyrazole-4-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCNN1C=C(C=N1)C#N
Isomeric SMILES
CCCNN1C=C(C=N1)C#N
InChI
InChI=1S/C7H10N4/c1-2-3-9-11-6-7(4-8)5-10-11/h5-6,9H,2-3H2,1H3
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-chloranyl-3-(methylamino)-4-[2-(trifluoromethyl)phenyl]-3H-pyrazole-4-carbonitrile
- 5-(2-fluorophenyl)-N-propyl-pyrazol-1-amine
- methyl 4-[[4-cyano-2-[2,3,4-tris(chloranyl)phenyl]pyrazol-3-yl]amino]but-2-ynoate
- 5-azanyl-1-[2,3,5,6-tetrakis(fluoranyl)phenyl]pyrazole-4-carbonitrile
- 5-(ethylsulfanylamino)pyrazole-1-carbonitrile
- 5-(2-methylphenyl)-N-propyl-pyrazol-1-amine
- 5-azanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]pyrazol-1-ium-1-carbonitrile
- methyl carbamate; 5-prop-2-ynyl-1-[2,3,4-tris(chloranyl)phenyl]pyrazole-4-carbonitrile
- 5-prop-2-ynyl-1-[2,3,4-tris(chloranyl)phenyl]pyrazole-4-carbonitrile
- 4-hexylazetidin-2-one
