4-heptylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC(=C(C=C1)O)O
Isomeric SMILES
CCCCCCCC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C13H20O2/c1-2-3-4-5-6-7-11-8-9-12(14)13(15)10-11/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
- zinc bis[2-(2-methylpropyl)phenoxy]-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- bis[2-(2-methylpropyl)phenoxy]-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 2-(1-chloranyl-2-methyl-cyclopropyl)oxirane
- dicyclohexyloxy-phenethylsulfanyl-sulfanylidene-$l^{5}-phosphane
- (2,3-diheptylphenyl)boronic acid
- 8-decyl-5-methyl-naphthalene-1,2-diol
- 2-[(hexatriacontan-18-ylamino)methyl]benzenecarbonitrile
- 3-[(dotriacontan-16-ylamino)methyl]benzenecarbonitrile
- N-[[3-(aminomethyl)phenyl]methyl]dotriacontan-16-amine
- 2-(aminomethyl)-4-[(dihexadecylamino)methyl]benzene-1,3-diamine dihydrochloride
