N-cyclopentyl-2,2-dimethyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C(=O)NC1CCCC1
Isomeric SMILES
CCC(C)(C)C(=O)NC1CCCC1
InChI
InChI=1S/C11H21NO/c1-4-11(2,3)10(13)12-9-7-5-6-8-9/h9H,4-8H2,1-3H3,(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
- (dimethylsulfamoylamino)cyclopentane
- N-[(4-phenoxyphenyl)carbamothioyl]-3-phenyl-propanamide
- N-cyclopentyl-2-methyl-3,5-dinitro-benzamide
- N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-3-phenyl-propanamide
- 2-(2,4-dinitrophenyl)-N-phenyl-ethanamide
- N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]-3-phenyl-propanamide
- 4-chloranyl-3,5-dinitro-N-phenyl-benzamide
- 3-phenyl-N-[(4-sulfamoylphenyl)carbamothioyl]propanamide
- 2,2-dimethyl-N-phenyl-butanamide
- 2-methyl-3,5-dinitro-N-phenyl-benzamide
