4-(4-methylphenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCC(C)O
Isomeric SMILES
CC1=CC=C(C=C1)CCC(C)O
InChI
InChI=1S/C11H16O/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3-4,6-7,10,12H,5,8H2,1-2H3
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-[bis(azanyl)methylidene]-2,7-dimethyl-8,9-dihydro-7H-benzo[7]annulene-6-carboxamide; methanesulfonic acid
- N-[bis(azanyl)methylidene]-2,7-dimethyl-8,9-dihydro-7H-benzo[7]annulene-6-carboxamide
- 3,3-dimethyl-5-phenyl-pentanoic acid
- 3,7-dimethyl-8,9-dihydro-7H-benzo[7]annulene-6-carboxylic acid
- 3-[2,6-bis(bromanyl)-3,5-dimethyl-phenyl]-2,4-bis(bromanyl)-1,5-dimethyl-benzene
- 6-[bis(methylsulfanyl)methylidene]-9-ethyl-8,9-dihydro-7H-benzo[7]annulen-5-one
- 1,2,4-tris(bromanyl)-6-methyl-naphthalene
- ethyl 5-phenylhexanoate
- 2,3,4-tris(oxidanylidene)butanenitrile
- ethyl 1-methyl-2,3-dihydro-1-benzazepine-4-carboxylate
