(2-methyl-5-propan-2-yl-phenoxy)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(C)C)OCO
Isomeric SMILES
CC1=C(C=C(C=C1)C(C)C)OCO
InChI
InChI=1S/C11H16O2/c1-8(2)10-5-4-9(3)11(6-10)13-7-12/h4-6,8,12H,7H2,1-3H3
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
- 3,7,11,14,15-pentathiadispiro[5.1.5^{8}.2^{6}]pentadecane
- 2-[1-oxidanylidene-1-[2-(thian-4-ylidene)hydrazinyl]propan-2-yl]sulfanyl-N-(thian-4-ylideneamino)propanamide
- ethyl N-(2-methylphenyl)carbamate
- 1-[(3-methylphenyl)amino]urea
- ethyl N-heptylcarbamate
- aziridin-1-yl-dimethoxy-sulfanylidene-$l^{5}-phosphane
- 4-chloranyl-2-phenyl-aniline
- 2-[(2-chlorophenyl)-(4-methyl-2-oxidanyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)methyl]-5-methyl-3-oxidanyl-cyclohexa-2,4-dien-1-one
- [6-(2-methylpropoxy)oxan-2-yl] ethanoate
- 2,6-bis(2-methylpropoxy)oxane
