4-propylpyrazole-1-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CN(N=C1)C#N
Isomeric SMILES
CCCC1=CN(N=C1)C#N
InChI
InChI=1S/C7H9N3/c1-2-3-7-4-9-10(5-7)6-8/h4-5H,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
- azetidin-2-ylphosphonic acid
- methyl 3-(furan-2-yl)-2-nitro-butanoate
- (3R)-4-methoxy-3-oxidanyl-3-(2-oxidanylidenepropyl)pyridine-2,6-dione
- 7-(furan-2-yl)-1H-indole-2,3-dione
- N-ethyl-2-naphthalen-1-yloxy-ethanamine
- (3S)-3,6-dimethyl-3-(phenylmethyl)-1,4-dihydropyridin-2-one
- (3aR,9bS)-1,3-dimethyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one
- (2Z,4E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]penta-2,4-dienoic acid
- 2-methyl-3-[methyl(phenyl)amino]cyclohex-2-en-1-one
- ethyl 3-(ethoxymethyl)-5-methyl-1,2-oxazole-4-carboxylate
