N-(2-cyclopentylcyclopentyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1CCCC1C2CCCC2
Isomeric SMILES
CC(=O)NC1CCCC1C2CCCC2
InChI
InChI=1S/C12H21NO/c1-9(14)13-12-8-4-7-11(12)10-5-2-3-6-10/h10-12H,2-8H2,1H3,(H,13,14)
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
- (1R,2S)-2-[(E)-oct-1-enyl]cyclopentan-1-ol
- 2-ethoxy-2,5-dimethyl-3-prop-2-enyl-cyclopentan-1-one
- (1S,2E,5R)-5,8,8-trimethyl-2-(oxidanylmethylidene)-4-oxabicyclo[3.2.1]octan-3-one
- 4-(2-hydroxyethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-dione
- methyl (Z)-3-(2-methyl-5-oxidanylidene-cyclopenten-1-yl)oxyprop-2-enoate
- (1S,2S,5S)-2-methyl-3-oxidanylidene-5-propan-2-yl-bicyclo[3.1.0]hexane-2-carboxylic acid
- (1S,2R,5S)-2-(methoxymethyl)-2-methyl-5-propan-2-yl-bicyclo[3.1.0]hexan-3-one
- 2,3-bis(hydroxymethyl)-5-methyl-5-prop-1-en-2-yl-cyclopent-2-en-1-one
- 3-bicyclo[2.2.1]heptanyl pentanoate
- (2aS,4aR,5S,8aR)-2-methyl-2a,3,4,4a,5,6,7,8-octahydro-1H-cyclobuta[i]indene-2,5-diol
