(E)-tetracos-12-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC=CCCCCCCCCCCCO
Isomeric SMILES
CCCCCCCCCCC/C=C/CCCCCCCCCCCO
InChI
InChI=1S/C24H48O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25/h12-13,25H,2-11,14-24H2,1H3/b13-12+
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
- 2-[10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxidanyl-ethanoate
- (E)-tetracos-13-en-1-ol
- zinc octylbenzene thiophosphate
- 2-ethyl-N-(2-ethylhexyl)hexan-1-amine; 1-methyl-1,2,4-triazole
- N1,N5-bis(prop-2-enyl)naphthalene-1,5-diamine
- N1,N1,N8,N8-tetrakis(2-methylprop-2-enyl)naphthalene-1,8-diamine
- N1,N8-bis(prop-2-enyl)naphthalene-1,8-diamine
- N1-octadecylnaphthalene-1,8-diamine
- N1-prop-2-enylnaphthalene-1,8-diamine
- N1,N1,N5,N5-tetrakis(octylsulfanylmethyl)naphthalene-1,5-diamine
