1-butylpyridin-4-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=CC(=N)C=C1
Isomeric SMILES
CCCCN1C=CC(=N)C=C1
InChI
InChI=1S/C9H14N2/c1-2-3-6-11-7-4-9(10)5-8-11/h4-5,7-8,10H,2-3,6H2,1H3
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
- (3S,4R)-2-methylidene-4-[(4-methylpyridin-2-yl)amino]-5-oxidanylidene-4-(trifluoromethyl)pyrrolidine-3-carbonitrile
- ethyl 1-[4-(3-ethoxycarbonyl-2-methyl-5-oxidanyl-indol-1-yl)butyl]-2-methyl-5-oxidanyl-indole-3-carboxylate
- 2-(2-hydroxyethylamino)spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one
- (7S,8aS)-7-morpholin-4-ium-4-yl-6-oxidanidyl-4,5,7,8-tetrahydropyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol
- 2-[(3-ethyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(3-fluorophenyl)ethanamide
- N-(4-phenylazanylphenyl)phenothiazine-10-carboxamide
- 2-[[4-azanyl-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dichlorophenyl)ethanamide
- 2,2-dimethoxyethyl-[2-[(2-ethoxycarbonyl-6-methoxy-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- ethyl 3-[2-[2,2-dimethoxyethyl(methyl)amino]ethanoylamino]-6-methoxy-1H-indole-2-carboxylate
- 3-(4-chlorophenyl)-6-(2,5-dimethoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
