1-methylcyclodecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCCCCCC1)O
Isomeric SMILES
CC1(CCCCCCCCC1)O
InChI
InChI=1S/C11H22O/c1-11(12)9-7-5-3-2-4-6-8-10-11/h12H,2-10H2,1H3
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
- 1-methylcyclotridecan-1-ol
- 1-methylcyclopentadecan-1-ol
- 2,2-dimethyl-N-(2-methyl-2-oxidanyl-propyl)propanamide
- (2-fluoranyl-1-phenyl-ethyl) ethanoate
- [chloranyl(dimethyl)silyl]imino-dimethyl-[2,2,2-tris(fluoranyl)ethoxy]-$l^{5}-phosphane
- 2,4,4,7,7-pentamethyl-2-[2,2,2-tris(fluoranyl)ethoxy]-1-aza-2$l^{5}-phospha-4,7-disilacycloheptene
- 2-[4-(carboxymethyl)-2,3,5,6-tetramethyl-phenyl]ethanoic acid
- 2-[4-(2-hydroxyethyl)-2,3,5,6-tetramethyl-phenyl]ethanol
- 4-(2,2,4,4-tetramethylpentan-3-yl)phenol
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N,N-diethyl-benzenesulfonamide
