(E)-2-methyloct-3-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC(C)C(=O)N
Isomeric SMILES
CCCC/C=C/C(C)C(=O)N
InChI
InChI=1S/C9H17NO/c1-3-4-5-6-7-8(2)9(10)11/h6-8H,3-5H2,1-2H3,(H2,10,11)/b7-6+
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
- tert-butyl 2-oxidanyl-2-piperidin-4-yl-butanoate
- 2H-1,2-benzoxazine-8-carbaldehyde
- 1-[fluoranyl-(2-fluorophenyl)methyl]piperazine
- tert-butyl 4-(2,2-dimethyl-1-oxidanyl-propyl)piperidine-1-carboxylate
- 1-(phenylmethyl)-3-piperidin-4-yl-3-propyl-4H-quinolin-2-one
- [4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl] ethanoate
- 4-phenoxy-3-piperidin-1-yl-1-propyl-quinolin-2-one
- 2-methoxy-5-nitro-4-sulfanyl-benzoate
- 1-[(2-methylphenyl)methyl]-3-piperidin-4-yl-3-propyl-4H-quinolin-2-one
- 2-methoxy-5-nitro-4-sulfanyl-benzoic acid
