(E)-N-cyclooctylbut-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)NC1CCCCCCC1
Isomeric SMILES
C/C=C/C(=O)NC1CCCCCCC1
InChI
InChI=1S/C12H21NO/c1-2-8-12(14)13-11-9-6-4-3-5-7-10-11/h2,8,11H,3-7,9-10H2,1H3,(H,13,14)/b8-2+
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-[3-(3-hydroxyphenyl)-2-phenyl-phenyl]propan-1-one
- 2-methyl-N-[5-(2-methylpropanoylamino)naphthalen-1-yl]propanamide
- 2-phenyl-2,3-dihydrochromen-4-one phosphate
- butane-1,4-diol; lead
- [4-[3-(3-hydroxyphenyl)propanoyl]phenyl] benzoate
- ethyl ethanoate; 1-(1-hydroxyethyloxy)ethanol; propane-1,2-diol
- propane-1-sulfonic acid dicyanate
- 2,3,3,4,4,5-hexakis(bromanyl)-1-(cyclohepten-1-yl)cycloheptene
- bis[4-[3-(3,5-dimethoxyphenyl)propanoyl]-3-methoxy-phenyl] hydrogen phosphate
- 2,2,3,3-tetrakis(bromanyl)butane
