(E)-N-pentylbut-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)C=CC
Isomeric SMILES
CCCCCNC(=O)/C=C/C
InChI
InChI=1S/C9H17NO/c1-3-5-6-8-10-9(11)7-4-2/h4,7H,3,5-6,8H2,1-2H3,(H,10,11)/b7-4+
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
- diicosyl decanedioate
- dioctyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 2-[phosphonomethyl(propyl)amino]ethanoic acid
- tetraphenylazanium bromide
- 1-ethyl-2,2,4-trimethyl-3,4-dihydroquinoline-6-carbaldehyde
- (4-phenylphenyl) 4-prop-2-enoxybenzoate
- [4-[4-(2-chloranyl-3-methyl-butanoyl)oxyphenyl]phenyl] 4-hexoxybenzoate
- ethyl 1,1-dimethyl-4-phenyl-piperidin-1-ium-4-carboxylate
- (4-cyano-3-fluoranyl-phenyl) 4-butylbenzoate
- (2-diazanyl-2-oxidanylidene-ethyl)-tripropyl-azanium
