3-methoxydecylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(CCC1=CC=CC=C1)OC
Isomeric SMILES
CCCCCCCC(CCC1=CC=CC=C1)OC
InChI
InChI=1S/C17H28O/c1-3-4-5-6-10-13-17(18-2)15-14-16-11-8-7-9-12-16/h7-9,11-12,17H,3-6,10,13-15H2,1-2H3
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
- 4-[(E)-1-oxidanyl-4-phenyl-but-3-enyl]benzenecarbonitrile
- (1R,3S,4R)-3-hept-1-ynyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol
- 4-(9-methylpyrido[3,4-b]indol-3-yl)butanenitrile
- 1-[dimethyl(nitro)silyl]-N-trimethylsilyloxy-propan-2-imine
- 1-tert-butyl-4-methoxy-N,N-dimethyl-pyrazolo[3,4-d]pyrimidin-6-amine
- [(3Z)-dodeca-1,3-dien-4-yl]cyclohexane
- (6-chloranylpyridazin-3-yl)-(4-methoxyphenyl)methanone
- (2R)-N,N-diethyl-2-methyl-3-phenylmethoxy-propanamide
- S-phenyl 3-chloranylbenzenecarbothioate
- methyl 11-chloranyl-4-oxidanylidene-undecanoate
