(E)-N-butylpent-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=O)C=CCC
Isomeric SMILES
CCCCNC(=O)/C=C/CC
InChI
InChI=1S/C9H17NO/c1-3-5-7-9(11)10-8-6-4-2/h5,7H,3-4,6,8H2,1-2H3,(H,10,11)/b7-5+
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
- 4-chloranyl-N-[2-[(2Z)-2-[1-(furan-2-yl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide
- O4-[2-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate
- N-[4-[bis(fluoranyl)methoxy]phenyl]-2-[[3-(phenylsulfonyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide
- ethyl (2E)-5-azanyl-6-cyano-7-(4-ethylphenyl)-2-[(4-ethylphenyl)methylidene]-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate
- (4Z)-2,2-dimethyl-4-(2-oxidanylidene-1-phenyl-propylidene)-3-azaspiro[4.5]deca-6,9-dien-8-one
- (NZ)-N-[(E)-4-(1-methylindol-3-yl)but-3-en-2-ylidene]hydroxylamine
- 2-diethylaminoethyl 4-[3-[(5E)-5-[(4-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoylamino]benzoate
- 1-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-(2-methoxyethyl)thiourea
- methyl (2E)-2-[[(E)-C-methoxycarbonyl-N-[(4-methylphenyl)amino]carbonimidoyl]sulfonylmethylsulfonyl]-2-[(4-methylphenyl)hydrazinylidene]ethanoate
- ethyl (E)-2-cyano-3-[3-cyano-5-[(Z)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2,4-bis(dimethylamino)phenyl]prop-2-enoate
