4-hexan-3-ylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC)C1=CC=C(C=C1)O
Isomeric SMILES
CCCC(CC)C1=CC=C(C=C1)O
InChI
InChI=1S/C12H18O/c1-3-5-10(4-2)11-6-8-12(13)9-7-11/h6-10,13H,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
- 3-methyl-3-nitroso-butan-2-one
- 2-methoxyquinoline
- 1-methylazonan-2-one
- 1-methyl-1-azacycloundecan-2-one
- 1-tert-butyl-4-dodecoxy-benzene
- methyl 2-bromanyl-5-fluoranyl-benzoate
- 1-(3-bromanylpropyl)-3-methoxy-benzene
- 5-bromanyl-3-nitro-pyridin-2-amine
- N-methyl-4-propan-2-yl-aniline
- 1-(2-bromoethyloxy)-2,4-bis(chloranyl)benzene
