4,6-dibutylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=C(C=C1O)O)CCCC
Isomeric SMILES
CCCCC1=CC(=C(C=C1O)O)CCCC
InChI
InChI=1S/C14H22O2/c1-3-5-7-11-9-12(8-6-4-2)14(16)10-13(11)15/h9-10,15-16H,3-8H2,1-2H3
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
- (E)-3-(4-chloranyl-3-methyl-phenyl)-N-(2,6-dimethylphenyl)prop-2-enamide
- N5,N5-diethyl-N4,N4-dimethyl-pyrimidine-2,4,5,6-tetramine
- (E)-4-(3,4-dichlorophenyl)-N-(3,5-dimethylphenyl)-4-oxidanylidene-but-2-enamide
- 3-azanyl-2,5,6-tris(chloranyl)phenol
- 2-(3,4-dichlorophenyl)carbonylprop-2-enoic acid
- 3-azanyl-2,5,6-tris(bromanyl)phenol
- (E)-3-(3-chloranyl-4-methyl-phenyl)-N-(3,5-dimethylphenyl)prop-2-enamide
- 5-azanyl-2,3-bis(bromanyl)phenol
- (E)-N-[2,6-bis(chloranyl)phenyl]-4-oxidanylidene-4-phenyl-but-2-enamide
- (E)-4-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)-4-oxidanylidene-but-2-enamide
