N-cycloheptyl-2-methyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)NC1CCCCCC1
Isomeric SMILES
CC(=C)C(=O)NC1CCCCCC1
InChI
InChI=1S/C11H19NO/c1-9(2)11(13)12-10-7-5-3-4-6-8-10/h10H,1,3-8H2,2H3,(H,12,13)
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
- hexane; prop-1-ene
- [cyclohexylcarbonyl-(morpholin-4-ylcarbonylamino)amino] heptanoate
- hexanal; 2-methylpropyl carbamate
- 3-methyl-1-phenoxy-butan-2-amine
- methyl 2-[azanyl-[3-heptyl-1-(morpholin-4-ylcarbonylamino)cyclohexyl]carbonyl-amino]-3-methyl-butanoate
- antimony(3+); N,N-dioctylcarbamodithioate
- 1-azanyl-2-(2-methylsulfonylpiperazin-1-yl)carbonyl-cyclohexane-1-carboxylic acid
- 2,5-bis[3-(butyldisulfanyl)propyl]-1,3,4-thiadiazole
- azanyl 1-piperazin-1-ylcarbonylcyclohexane-1-carboxylate
- (2E,10E,12E)-18-(dioxidanyl)octadeca-2,10,12-trienoic acid
