methylbenzene; 2-octyldodecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCCCCCCC)CO.CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCC(CCCCCCCC)CO.CC1=CC=CC=C1
InChI
InChI=1S/C20H42O.C7H8/c1-3-5-7-9-11-12-14-16-18-20(19-21)17-15-13-10-8-6-4-2;1-7-5-3-2-4-6-7/h20-21H,3-19H2,1-2H3;2-6H,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
- 1,1,2,2-tetrakis(chloranyl)ethene; tetrakis(chloranyl)methane
- (2-chloranylcyclobuten-1-yl) ethanoate
- 1-methyl-4-prop-1-en-2-yl-cyclohexene; zirconium(2+); ethanoate
- 2,2-diethyl-3-[2-(2-hydroxyethyloxy)ethoxy]-4-oxidanyl-butanoic acid
- 9-ethyl-4a,4b,8a,9a-tetrahydrocarbazole
- lanthanum(3+); oxidanidyl-bis(oxidanylidene)tungsten; trihydrochloride
- lanthanum(3+); tris(chloranyl)tungsten
- ethane; N4-ethyl-N1-methoxy-N4-methyl-benzene-1,4-diamine
- N4-ethyl-N1-methoxy-N4-methyl-benzene-1,4-diamine
- (4-oxidanylcyclohexa-2,4-dien-1-ylidene)methanone
