N,N-dibutylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=O)C=C
Isomeric SMILES
CCCCN(CCCC)C(=O)C=C
InChI
InChI=1S/C11H21NO/c1-4-7-9-12(10-8-5-2)11(13)6-3/h6H,3-5,7-10H2,1-2H3
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
- 1-(oxolan-2-ylmethyl)azepane
- methyl 3-[5-(hydroxymethyl)-2-[[5-[[2-[[5-(hydroxymethyl)-3-(2-methoxy-2-oxidanylidene-ethyl)-4-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrol-2-yl]methyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-(3-methoxy-3-oxidanylidene-propyl)-5-oxidanylidene-1H-pyrrol-2-yl]methyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrol-2-yl]methyl]-4-(2-methoxy-2-oxidanylidene-ethyl)-1H-pyrrol-3-yl]propanoate
- (2S,5R,8S,11R,12S,15S,18S,19S,22R)-15-[3-[bis(azanyl)methylideneamino]propyl]-2-(hydroxymethyl)-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenyl-hepta-1,3-dienyl]-1,5,12,19-tetramethyl-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptakis(oxidanylidene)-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid
- 2-[2-[2-(2-fluoranylethoxy)ethoxy]ethoxy]ethanol
- [1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]methanol
- 4-methyl-3-(4-methyl-1,3-oxazol-5-yl)-1H-1,2,4-triazole-5-thione
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-6-azanyl-hexanoyl]amino]-4-azanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
- [(2R,4aS,5S,6R,7S,8R,8aR)-6-bis(phenylmethoxy)phosphanyloxy-2-oxidanylidene-2,5,7-tris(phenylmethoxy)-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3,2]dioxaphosphinin-8-yl] bis(phenylmethyl) phosphite
- methyl 2-[(2-oxidanylidenecyclohexyl)methyl]prop-2-enoate
- 2-(9-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)ethanal
