1-(4-methylphenyl)dodecane-1,12-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(CCCCCCCCCCCO)O
Isomeric SMILES
CC1=CC=C(C=C1)C(CCCCCCCCCCCO)O
InChI
InChI=1S/C19H32O2/c1-17-12-14-18(15-13-17)19(21)11-9-7-5-3-2-4-6-8-10-16-20/h12-15,19-21H,2-11,16H2,1H3
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
- 4-chloranyl-2-[(4-nitrophenyl)amino]benzoic acid
- 1-chloranyl-4-[(E)-2-(phenylmethyl)sulfonylethenyl]benzene
- 5,6-bis(bromanyl)-1,2-benzoxazol-3-one
- methyl 2-(1-methylpyridin-1-ium-4-yl)ethanoate iodide
- (2S)-2-azanylpentanedioic acid; 2-oxidanylidenepentanedioic acid
- 1-bromanyl-4-[(1E,3E)-deca-1,3-dienyl]benzene
- (Z)-2-phenylselanylnon-2-en-4-yn-1-ol
- 3-(1,3-benzodioxol-5-ylcarbonyl)-1H-quinolin-4-one
- 4-[1-(6-azanylpyridin-3-yl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
- 1-azanyl-4-(3-fluorophenyl)-6-methoxy-isoquinoline-3-carbonitrile
