2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC2=CCCCC2C1O
Isomeric SMILES
CC1C=CC2=CCCCC2C1O
InChI
InChI=1S/C11H16O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h4,6-8,10-12H,2-3,5H2,1H3
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
- [7-methyl-6-[(2-nitrophenyl)selanylmethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate
- [[(2E)-2-ethoxyiminoethanoyl]amino] 3-(chloromethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[4-(diphenylmethyl)oxy-5-[(4-methoxyphenyl)methoxy]-1-oxidanidyl-pyridin-1-ium-2-yl]-7-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[4-(diphenylmethyl)oxy-5-[(4-methoxyphenyl)methoxy]-1-oxidanidyl-pyridin-1-ium-2-yl]-7-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 6-(hydroxymethyl)-1-methyl-2,3-diphenyl-pyridin-4-one
- 2-chloranylbenzaldehyde; 3-chloranylbenzaldehyde; 4-methylthiobenzaldehyde
- 4-(2-azanyl-1,3-thiazol-4-yl)-3-[(E)-2-[1,5-bis(oxidanyl)-4-oxidanylidene-pyridin-2-yl]ethenyl]-4-[[(2Z)-2-methoxyimino-3-(methylamino)-3-oxidanylidene-propanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-fluoranylbenzaldehyde; 4-iodanylbenzaldehyde; 4-methoxybenzaldehyde; 4-methylbenzaldehyde
- 1-[1-[3-(diphenylmethyl)oxy-2-[(diphenylmethyl)oxymethyl]-3-oxidanylidene-propyl]-4-oxidanylidene-pyridin-2-yl]-4-ethenyl-8-oxidanylidene-5-thia-1-azoniabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-phenyl-2-[4-(quinolin-2-ylmethoxy)phenyl]heptanoic acid
