2-(8-methylnonyl)-4-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCC1=C(C=CC(=C1)O)C(=O)O
Isomeric SMILES
CC(C)CCCCCCCC1=C(C=CC(=C1)O)C(=O)O
InChI
InChI=1S/C17H26O3/c1-13(2)8-6-4-3-5-7-9-14-12-15(18)10-11-16(14)17(19)20/h10-13,18H,3-9H2,1-2H3,(H,19,20)
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
- 3-octyl-1,2-thiazol-4-one
- 2-(2-azanylpropanoylamino)-5-[bis(azanyl)methylideneamino]pentanoic acid; copper(1+)
- 2-azanyl-3-phenyl-propanoic acid; copper(1+)
- 1-(dimethylamino)ethyl (Z)-2-methylhenicos-2-enoate
- ethene; tris(fluoranyl)-$l^{3}-chlorane
- prop-1-ene hexafluoride
- 1,1,3-trimethyl-3-phenyl-2H-indene-4,5-dicarboxylic acid
- copper iron(2+)
- hydron difluoride
- hydron; 2-[2-(1-oxidanidyl-1-oxidanylidene-3-sulfanidyl-propan-2-yl)azanidylethylamino]-3-sulfanidyl-propanoate; oxidanylidenetechnetium(3+)
