1-(1,3,3,4-tetramethylcyclohexyl)cyclohex-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1(C)C)(C)C2(CCC=CC2)O
Isomeric SMILES
CC1CCC(CC1(C)C)(C)C2(CCC=CC2)O
InChI
InChI=1S/C16H28O/c1-13-8-11-15(4,12-14(13,2)3)16(17)9-6-5-7-10-16/h5-6,13,17H,7-12H2,1-4H3
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
- 1,6-dimethyl-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxamide
- [2-oxidanyl-3-[4-[[4-(2-oxidanyl-3-prop-2-enoyloxy-propoxy)phenyl]methyl]phenoxy]propyl] prop-2-enoate
- 2-dodec-8-ynoxyoxane
- dodecanoic acid; 1-(2-oxidanylpropylamino)propan-2-ol
- 4,5-bis(oxidanyl)-1,3-bis(propan-2-yloxymethyl)imidazolidin-2-one
- N-(2,4-dimethoxyphenyl)-3-oxidanylidene-2-[[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]diazenyl]butanamide
- 2-[[9,10-bis(oxidanylidene)anthracen-1-yl]diazenyl]-3-oxidanylidene-N-phenyl-butanamide
- 4-butyl-4-methyl-2,6-bis(oxidanylidene)piperidine-3,5-dicarbonitrile
- methyl 4,6,6,6-tetrakis(chloranyl)-3,3-dimethyl-hexanoate
- benzo[b]arsindole-5-carbonitrile
