2-pentylcyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCCC1O
Isomeric SMILES
CCCCCC1CCCC1O
InChI
InChI=1S/C10H20O/c1-2-3-4-6-9-7-5-8-10(9)11/h9-11H,2-8H2,1H3
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
- 2,6-dimethyl-8-oxidanyl-octan-3-one
- N-[4-azanyl-3-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide
- 2-[1-[4-[(2-chloranyl-4-methylsulfonyl-phenyl)diazenyl]-3-methyl-phenyl]ethylamino]ethanol
- N-[5-[bis(3-phenylpropyl)amino]-2-[(2-cyano-4,6-dinitro-phenyl)diazenyl]phenyl]ethanamide
- 2-(3-tert-butylphenyl)ethanenitrile
- 2-(3-azanylpyridin-2-yl)butanenitrile
- 2-[(4-morpholin-4-ylphenyl)diazenyl]-3-oxidanylidene-N-phenyl-butanamide
- 2-[(4-morpholin-4-ylphenyl)diazenyl]-3-oxidanylidene-N-(phenylmethyl)butanamide
- 2-[[3-chloranyl-4-(diethylamino)phenyl]diazenyl]-3-oxidanylidene-N-phenyl-butanamide
- 1-morpholin-4-yl-2-[(7-oxidanylnaphthalen-1-yl)amino]ethanone
