3-pentan-2-ylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C1=CC(=CC=C1)O
Isomeric SMILES
CCCC(C)C1=CC(=CC=C1)O
InChI
InChI=1S/C11H16O/c1-3-5-9(2)10-6-4-7-11(12)8-10/h4,6-9,12H,3,5H2,1-2H3
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
- N-cyclobutylpyridin-4-amine
- cyclohexen-1-yl N-methylcarbamate
- N-(1-cyclopropylethyl)pyridin-4-amine
- N-cyclopentylpyridin-4-amine
- cyclohexyl-(2-methoxyphenyl)-methyl-phosphane; (1Z,5Z)-cycloocta-1,5-diene; rhodium(2+); tetrafluoroborate
- magnesium ethyne chloride
- 6-[4-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-yl]-6-iodanyl-1-oxidanyl-hexan-2-one
- [(E)-4-ethenyl-1-tributylstannyl-oct-1-en-3-yl]oxy-trimethyl-silane
- 4-oxidanyl-2-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]cyclopent-2-en-1-one
- (6-iodanyl-2-methyl-hexan-2-yl)oxysilicon
