1-prop-2-enylpyridin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C=CC=CC1=N
Isomeric SMILES
C=CCN1C=CC=CC1=N
InChI
InChI=1S/C8H10N2/c1-2-6-10-7-4-3-5-8(10)9/h2-5,7,9H,1,6H2
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
- 7-methyl-3-prop-2-enyl-1-(triphenylmethyl)oxy-octan-2-one
- (2S,5R)-1-[2-(diphenylmethyl)oxyethyl]-2,5-dimethyl-4-[(E)-3-phenylprop-2-enyl]piperazine
- tert-butyl (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[(E)-3-(prop-2-enoxycarbonylamino)prop-1-enyl]pyrrolidine-1-carboxylate
- (3S,5R,9R,10R,13R,14R,17R)-17-[(2R,5S)-5-ethyl-6-methyl-hept-6-en-2-yl]-4,4,10,13-tetramethyl-1,2,3,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
- [(2S,3S,4R)-2-acetamido-4-acetyloxy-16-methyl-3-oxidanyl-heptadecyl] ethanoate
- 8-chloranyl-5-(furan-2-ylmethoxy)-1-methyl-3-thiophen-2-yl-3,6-dihydro-2H-[1,2]diazepino[4,3-b]quinoxalin-4-one
- tert-butyl (3R,4S)-4-[[(2S)-2-[[(2S)-2-(dimethylamino)-3-methyl-butanoyl]amino]-3-methyl-butanoyl]-methyl-amino]-3-methoxy-pentanoate
- 4-oxidanylidenebutyl ethanoate
- (2S,3S,4S)-3-(carboxymethyl)-4-[1-(4-chlorophenyl)ethenyl]-1-phenylmethoxycarbonyl-pyrrolidine-2-carboxylic acid
- 2-(1,3-dioxan-2-yl)ethanal
