N-[(E)-imidazol-4-ylidenemethyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC=C1C=NC=N1
Isomeric SMILES
CCCCN/C=C/1\C=NC=N1
InChI
InChI=1S/C8H13N3/c1-2-3-4-9-5-8-6-10-7-11-8/h5-7,9H,2-4H2,1H3/b8-5+
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
- (1R,8aS)-1-ethenyl-1,2,3,5,6,7,8,8a-octahydroindolizine
- [(2R)-oxiran-2-yl]carbonylphosphonic acid
- 3-nitroazepin-4-one
- 7-fluoranyl-1,2-benzoxazol-3-amine
- 3,3-bis(fluoranyl)hexanoic acid
- [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(1R,3R,4R,5E,7E,10R,14R,18S,19S)-4,16-bis[[tert-butyl(dimethyl)silyl]oxy]-19-methoxy-3,10-dimethyl-12-oxidanylidene-11,15-dioxabicyclo[12.3.2]nonadeca-5,7-dien-18-yl]oxy]-4-(dimethylamino)-2-methyl-5-oxidanyl-oxan-3-yl]oxy-2,4-dimethyl-4-(methylsulfanylmethoxy)oxan-3-yl] 3-methylbutanoate
- 3-[(4R,10S,13S,16R,19S,22S,25R)-25-acetamido-4-aminocarbonyl-13-[3-[bis(azanyl)methylideneamino]propyl]-19-(1H-imidazol-5-ylmethyl)-10-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24-heptakis(oxidanylidene)-16-(phenylmethyl)-1,2-dithia-5,8,11,14,17,20,23-heptazacyclohexacos-22-yl]propanoic acid
- 6-[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]hexyl 3-(6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)propanoate diiodide
- 4-(furan-3-ylmethylideneamino)-1,2,5-oxadiazol-3-amine
- 4-[(2S)-2-oxidanylpropanoyl]benzaldehyde
