pentyl (E)-2-cyano-3-(decylamino)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNC=C(C#N)C(=O)OCCCCC
Isomeric SMILES
CCCCCCCCCCN/C=C(\C#N)/C(=O)OCCCCC
InChI
InChI=1S/C19H34N2O2/c1-3-5-7-8-9-10-11-12-14-21-17-18(16-20)19(22)23-15-13-6-4-2/h17,21H,3-15H2,1-2H3/b18-17+
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
- [(2R,3S,4R,5R)-5-(3-aminocarbonylpyridin-1-ium-1-yl)-2-[[[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-oxidanyl-5-[[oxidanyl(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-yl]oxy-oxidanyl-phosphoryl]oxymethyl]-4-oxidanyl-oxolan-3-yl] 3-[(4-azido-2-nitro-phenyl)amino]propanoate
- butyl (E)-2-cyano-3-(octylamino)prop-2-enoate
- 1-(1-methylbenzimidazol-2-yl)ethyl N-[4-[1-(1-methylbenzimidazol-2-yl)ethylsulfanylcarbothioylamino]phenyl]carbamodithioate
- 1,2,3,4,5,6-hexakis(chloranyl)cyclohexane; manganese(2+); N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate
- zinc N-propan-2-ylcarbamodithioate
- propan-2-ylcarbamodithioic acid
- [(2S)-2-ethyl-1-(methylamino)-5-[methylamino-(3,4,5-trimethoxyphenyl)carbonyloxy-methyl]heptyl] 3,4,5-trimethoxybenzoate
- methyl N-carbamothioylcarbamate
- zinc; N-cyclohexyl-2,5-dimethyl-furan-3-carboxamide; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate
- (Z)-2-(4-chlorophenyl)-3-methyl-4-oxidanyl-but-2-enoic acid
