1,4-dimethyl-7-propan-2-yl-3a,5,6,7,8,8a-hexahydro-3H-azulen-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2C1CC(CCC2(C)O)C(C)C
Isomeric SMILES
CC1=CCC2C1CC(CCC2(C)O)C(C)C
InChI
InChI=1S/C15H26O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)13(14)9-12/h5,10,12-14,16H,6-9H2,1-4H3
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
- 4-[bis(bromanyl)-(4-ethoxyphenyl)-$l^{4}-tellanyl]-N,N-dimethyl-aniline
- 1-(bromomethyl)-2-[[2-(bromomethyl)phenyl]-methyl-phosphoryl]benzene
- 1,2,3,5,6,7-hexamethylnaphthalene
- 4-[bis(iodanyl)-(4-methoxyphenyl)-$l^{4}-tellanyl]-N,N-dimethyl-aniline
- 2,4,6-trimethyl-2,4-diphenyl-1,3,5,2,4,6$l^{3}-triazatrisilinane
- (1S,4S)-1,2,4-trimethyl-8-nitro-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine
- methyl 7-[6-(hydroxymethyl)-4-oxidanyl-5-bicyclo[3.1.0]hexanyl]heptanoate
- (2R,3R,4S,5S)-2-(5-methylsulfanylindol-1-yl)oxane-3,4,5-triol
- methyl N-[(E)-[2-[2,2-bis(methoxycarbonyl)hydrazinyl]cyclohex-2-en-1-ylidene]amino]-N-methoxycarbonyl-carbamate
- methyl (E)-2-(2,2-dimethylhydrazinyl)-4-(4-methylphenyl)-4-oxidanylidene-but-2-enoate
