2-heptylbenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C(C=CC(=C1)O)O
Isomeric SMILES
CCCCCCCC1=C(C=CC(=C1)O)O
InChI
InChI=1S/C13H20O2/c1-2-3-4-5-6-7-11-10-12(14)8-9-13(11)15/h8-10,14-15H,2-7H2,1H3
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
- 1-(4-chlorophenyl)-N1-(cyclopropylmethyl)-N4-[3-(3,5-dimethoxyphenyl)propyl]-N1-prop-2-enyl-cyclohexane-1,4-diamine
- 3-[1-(4-carboxyphenoxy)ethoxy]benzoic acid
- 2-(1,1-diphenylpropyl)benzene-1,4-diol
- 2-(1-naphthalen-2-ylethyl)benzene-1,4-diol
- 2-[(4-methylphenyl)-phenyl-methyl]benzene-1,4-diol
- N1,N1-dibutyl-1-(4-chlorophenyl)-N4-[3-(3,5-dimethylphenyl)propyl]cyclohexane-1,4-diamine
- 2-(6,6-dimethylheptan-2-yl)benzene-1,4-diol
- N-(cyclopropylmethyl)prop-2-en-1-amine
- 2-(2-methylnonan-2-yl)benzene-1,4-diol
- N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-4-morpholin-4-yl-N-propyl-cyclohexan-1-amine
