(8,8-dimethyl-2,3,5,6,7,8a-hexahydro-1H-naphthalen-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC2=CCC(CC21)CO)C
Isomeric SMILES
CC1(CCCC2=CCC(CC21)CO)C
InChI
InChI=1S/C13H22O/c1-13(2)7-3-4-11-6-5-10(9-14)8-12(11)13/h6,10,12,14H,3-5,7-9H2,1-2H3
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
- 4-[[2-methoxy-4-[(2-methoxyphenyl)diazenyl]-5-methyl-phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
- N-[4-azanyl-3-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]propanamide
- N,N-dimethyl-4-[[2-methyl-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonamide
- ethyl 3-(4-propan-2-ylphenyl)oxirane-2-carboxylate
- 2-[(E)-dodec-2-enyl]oxirane
- 6-[[(1S)-2-[[(2R)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-2-oxidanylidene-1-phenyl-ethyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- [4,5-bis(chloranyl)-2-methyl-phenyl]azanium chloride
- 5H-pyridazino[4,5-b]indol-4-yldiazane trihydrochloride
- bis(3-methoxy-3-oxidanylidene-propyl)-methyl-phenyl-azanium bromide
- 5H-pyridazino[4,5-b]indol-4-yldiazane
