2-(phenylmethyl)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CC1=CC=CC=C1)CO
Isomeric SMILES
CCCCCCC(CC1=CC=CC=C1)CO
InChI
InChI=1S/C15H24O/c1-2-3-4-6-11-15(13-16)12-14-9-7-5-8-10-14/h5,7-10,15-16H,2-4,6,11-13H2,1H3
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
- 5-ethenyl-2-[(E)-2-phenylethenyl]pyridine
- 1-nitrosonaphthalene-2,7-diol
- N-cyanododecanamide
- 4-isocyanatobutyl 2-methylprop-2-enoate
- butyl N-[2-(2-hydroxyethyloxy)ethyl]carbamate
- 2-(2-isocyanatoethoxy)ethyl 2-methylprop-2-enoate
- 2-(4-bromophenyl)sulfanylbenzoic acid
- 2-(4-chloranyl-2,5-dimethyl-phenyl)sulfanylbenzoic acid
- 4-chloranyl-2-phenylsulfanyl-benzoic acid
- 4-fluoranyl-2-phenylsulfanyl-benzoic acid
