1-propylpyridin-4-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=CC(=N)C=C1
Isomeric SMILES
CCCN1C=CC(=N)C=C1
InChI
InChI=1S/C8H12N2/c1-2-5-10-6-3-8(9)4-7-10/h3-4,6-7,9H,2,5H2,1H3
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
- methyl (4R)-6-azanyl-5-cyano-2-methyl-4-phenyl-4H-pyran-3-carboxylate
- (8aR)-6-azanyl-1',2-dimethyl-spiro[3,8a-dihydro-1H-isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile
- 2-(3,4-dimethylphenyl)-5-nitro-isoindole-1,3-dione
- 3-[(4-phenylmethoxyphenyl)methylideneamino]benzoic acid
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 3-methylbenzoate
- ethyl 3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxylate
- 4,5-dimethyl-2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenol
- 3-(4-methylphenyl)-1-phenyl-pyrazole-4-carbaldehyde
- (4-phenylmethoxyphenyl) (E)-3-phenylprop-2-enoate
- quinolin-8-yl 4-chloranylbenzoate
