1-[2-(2-methylpropyl)phenyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1CC(C)C)O
Isomeric SMILES
CCC(C1=CC=CC=C1CC(C)C)O
InChI
InChI=1S/C13H20O/c1-4-13(14)12-8-6-5-7-11(12)9-10(2)3/h5-8,10,13-14H,4,9H2,1-3H3
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
- 1-[4-(2-methylprop-2-enyl)phenyl]propan-1-one
- 1-[4-(2-methylprop-1-enyl)phenyl]propan-1-one
- phenylphosphane ethanoate
- N-[(E)-3-phenylprop-2-enyl]-3-trimethoxysilyl-propan-1-amine
- 1-(2-methylidenepentanoylamino)ethyl 2-methylprop-2-enoate
- (2E,4E)-hepta-2,4,6-trienenitrile; (E)-2-methylidene-5-phenyl-pent-4-enoate
- 1-naphthalen-1-yloxyhexyl furan-2-carboxylate
- 1-(furan-2-yl)-2-(4-naphthalen-2-yloxybutylsulfanyl)ethanone
- 1-[5-(7-naphthalen-1-yloxyheptylsulfanyl)furan-2-yl]butan-1-one
- 1-(furan-2-yl)-2-(6-naphthalen-2-yloxyhexoxy)ethanone
