3-(1-heptoxyoctyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1=C(C(=CC=C1)O)O)OCCCCCCC
Isomeric SMILES
CCCCCCCC(C1=C(C(=CC=C1)O)O)OCCCCCCC
InChI
InChI=1S/C21H36O3/c1-3-5-7-9-11-16-20(24-17-12-10-8-6-4-2)18-14-13-15-19(22)21(18)23/h13-15,20,22-23H,3-12,16-17H2,1-2H3
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
- dihydrogen borate; diphenylmethylbenzene; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzene
- 3-docosan-10-yloxybenzene-1,2-diolate
- 3-docosan-10-yloxybenzene-1,2-diol
- 3-(1-methylcyclohexyl)benzene-1,2-diolate
- 3,4-dimethoxy-5,6-dipropyl-benzene-1,2-diolate
- 3-(1-methylcyclohexyl)benzene-1,2-diol
- 3,4-dimethoxy-5,6-dipropyl-benzene-1,2-diol
- chloranylmethanone; platinum(2+); triethylphosphane
- 3,4-didecyl-5,6-dimethoxy-benzene-1,2-diolate
- (1Z,5Z)-cycloocta-1,5-diene; nickel(2+); 2-phenylethynylbenzene
