(2-cyclohexylcyclopentyl)cycloheptane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)C2CCCC2C3CCCCC3
Isomeric SMILES
C1CCCC(CC1)C2CCCC2C3CCCCC3
InChI
InChI=1S/C18H32/c1-2-5-10-15(9-4-1)17-13-8-14-18(17)16-11-6-3-7-12-16/h15-18H,1-14H2
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
- tert-butyl N-(2-azanyl-3-phenyl-propanoyl)-N-[1,4-bis(azanyl)-1,4-bis(oxidanylidene)butan-2-yl]carbamate
- 2-[(2-azanyl-3-phenyl-propanoyl)amino]-N-(4-cyclohexyl-2-oxidanyl-butyl)butanediamide
- (phenylmethyl) 2-[(3-azanyl-1-oxidanyl-3-phenyl-propyl)-cyclopentylcarbonyl-amino]-3-methyl-pentanoate
- tert-butyl N-(2-azanyl-3-phenyl-propanoyl)-N-[1,8-bis(azanyl)-6-[cyclopentylcarbonyl(phosphoroso)amino]-5-ethyl-5-methyl-1,4-bis(oxidanylidene)-8-phenyl-6-(pyridin-2-ylmethylcarbamoyl)octan-3-yl]carbamate
- 2-oxidanylpropane-1,2,3-tricarboxylic acid; (phenylmethyl) 3-methyl-2-[3-phenylpropyl(pyrrolidin-2-ylcarbonyl)amino]pentanoate
- 4-butan-2-yl-2,5-dimethyl-nonane
- 2-[2-(furan-2-yl)-1,4,4a,8a-tetrahydroquinolin-3-yl]-1,3-thiazole
- 2-[(2-azanyl-3-phenyl-propanoyl)amino]butanediamide
- (1-carboxycyclopentyl)-methoxy-oxidanylidene-phosphanium
- 6-butan-2-yl-6-methyl-7-pentyl-5,7-di(propan-2-yl)tridecane
