N-cycloheptyl-2-methyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C(=O)NC1CCCCCC1
Isomeric SMILES
CCCC(C)C(=O)NC1CCCCCC1
InChI
InChI=1S/C13H25NO/c1-3-8-11(2)13(15)14-12-9-6-4-5-7-10-12/h11-12H,3-10H2,1-2H3,(H,14,15)
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-(3-chloranyl-4-methyl-phenyl)-6-[(phenylmethyl)amino]benzo[de]isoquinoline-1,3-dione
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-[(4-propan-2-ylphenyl)methyl]ethanamide
- 4-[(4-bromophenyl)amino]-2-phenyl-3-(phenylcarbonyl)-1,2-dihydropyrrol-5-one
- 3-[2,3-bis(chloranyl)phenyl]-2-(phenylmethyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 6-(azepan-1-yl)-4-phenyl-2H-pyrazolo[3,4-d]pyrimidin-3-amine
- 1,3,5-trimethyl-N-phenyl-pyrazole-4-sulfonamide
- 5-bromanyl-3-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one
- 2-(6-chloranyl-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(oxolan-2-ylmethyl)propanamide
- 2-[2-(1,3-benzodioxol-5-yl)-1-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-azetidin-3-yl]-4-nitro-isoindole-1,3-dione
- [4-[(3-methylbutylamino)methyl]phenyl] methanesulfonate
