4-dodecylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=C(C=C(C=C1)O)O
Isomeric SMILES
CCCCCCCCCCCCC1=C(C=C(C=C1)O)O
InChI
InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-16-13-14-17(19)15-18(16)20/h13-15,19-20H,2-12H2,1H3
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
- N-(2-hydroxyethyl)-3-oxidanylidene-butanamide
- 2-tert-butylsulfanylethanoic acid
- 3-(hydroxymethyl)-1,2,3-benzotriazin-4-one
- 3-(chloromethyl)-1,2,3-benzotriazin-4-one
- 2-[2-acetyloxyethyl-[3-(propanoylamino)phenyl]amino]ethyl ethanoate
- 2-azanyl-4-nitro-benzenesulfonic acid
- (4-methoxyphenyl)methyl 4-methoxybenzoate
- 2,4-dihydro-1H-isoquinolin-3-one
- methyl pent-2-ynoate
- [4-(aminomethyl)-2,3,5,6-tetrakis(chloranyl)phenyl]methanamine
