(E)-N-butan-2-ylbut-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC(=O)C=CC
Isomeric SMILES
CCC(C)NC(=O)/C=C/C
InChI
InChI=1S/C8H15NO/c1-4-6-8(10)9-7(3)5-2/h4,6-7H,5H2,1-3H3,(H,9,10)/b6-4+
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
- N-heptan-2-yl-2-methyl-prop-2-enamide
- N-[8-bromanyl-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]benzamide
- N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3,4-bis(oxidanyl)oxolan-2-yl]-8-bromanyl-purin-6-yl]benzamide
- (3S,3aR,5aR,9aR,9bR)-5a,9b-dimethyl-3-propan-2-yl-2,3,3a,4,5,6,7,8,9,9a-decahydro-1H-cyclopenta[a]naphthalen-8-ol
- methyl 6-chloranyl-3-ethyl-4-oxidanylidene-hexanoate
- methyl 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-ethyl-4-oxidanylidene-hexanoate
- methyl 3-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1,3-dioxolan-2-yl]pentanoate
- methyl 3-[2-(2-azanylethyl)-1,3-dioxolan-2-yl]pentanoate
- 11-ethyl-1,4-dioxa-8-azaspiro[4.6]undecan-9-one
- methyl (2E)-2-[2-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-piperidin-3-ylidene]ethanoate
