2-(cyclohepten-1-yl)-N-methyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CCCCCC1)C(=O)NC
Isomeric SMILES
CC(C1=CCCCCC1)C(=O)NC
InChI
InChI=1S/C11H19NO/c1-9(11(13)12-2)10-7-5-3-4-6-8-10/h7,9H,3-6,8H2,1-2H3,(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
- 2-(cyclohepten-1-yl)propanamide
- benzene-1,4-diamine bromide
- ethoxyethane; prop-2-enal
- 1-cyclohexyl-1-(3,4-dichlorophenyl)-N,N-dimethyl-ethanamine
- 1-(aminomethyl)-3,4-bis(chloranyl)-N,N-dimethyl-cyclohexan-1-amine; benzenesulfonamide; hydrochloride
- cyclopentane; pentan-1-ol
- disodium [2-methyl-5-[1-(4-methyl-3-oxidanyl-phenyl)-3-oxidanylidene-2-benzofuran-1-yl]phenyl] phosphate
- [2-methyl-5-[1-(4-methyl-3-oxidanyl-phenyl)-3-oxidanylidene-2-benzofuran-1-yl]phenyl] dihydrogen phosphate
- 1-(aminomethyl)-3,4-bis(chloranyl)-N,N-dimethyl-cyclohexan-1-amine
- buta-1,3-diene; ethanol
