3,7,11-trimethylpentadec-1-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)CCCC(C)CCCC(C)(C=C)O
Isomeric SMILES
CCCCC(C)CCCC(C)CCCC(C)(C=C)O
InChI
InChI=1S/C18H36O/c1-6-8-11-16(3)12-9-13-17(4)14-10-15-18(5,19)7-2/h7,16-17,19H,2,6,8-15H2,1,3-5H3
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
- carbanide; 8-methyl-3,4-dihydro-2H-chromen-3-id-5-amine; yttrium(3+)
- 1,3-benzodioxol-5-yloxymethanol
- 8-methyl-3,4-dihydro-2H-chromen-5-amine
- 2-[2,3-bis(oxidanyl)propyl]oxolane-3,4-diol
- N1,N4,2,3,5,6-hexamethylcyclohexa-2,5-diene-1,4-diimine
- carbanide; 3,4-dihydro-2H-chromen-3-id-5-amine; yttrium(3+)
- (3E)-10,13-dimethyl-3-propoxyimino-1,2,4,5,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-6,17-dione
- 3,4-dihydro-2H-chromen-5-amine
- 5-bromanyl-8-methoxy-3,4-dihydro-2H-chromen-3-amine
- actinium; 10,13-dimethyl-6,17-bis(oxidanyl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
