N-propyl-3H-pyridin-4-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C1CC=NC=C1
Isomeric SMILES
CCCN=C1CC=NC=C1
InChI
InChI=1S/C8H12N2/c1-2-5-10-8-3-6-9-7-4-8/h3,6-7H,2,4-5H2,1H3
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
- (NZ)-N-[1-(4-chloranyl-2-ethyl-phenyl)-2-(1,2,4-triazol-1-yl)ethylidene]hydroxylamine
- (NZ)-N-[1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]hydroxylamine
- (NZ)-N-[1-(4-bromophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]hydroxylamine
- 1-(2,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine
- 1-(4-bromophenyl)-N-[(2,4-dichlorophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine
- 1,4,4a,6a-tetrahydrophenanthridine
- 1-[4-(4-chloranylphenoxy)phenyl]-N-[(4-chlorophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine
- 4a,5,10a,10b-tetrahydro-1,7-phenanthroline
- benzene-1,2-diamine dihydroiodide
- (6Z)-2,4-bis(chloranyl)-6-(5-chloranyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
