4-methoxy-2-octyl-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C=CC(=C1)OC)C(=O)[O-]
Isomeric SMILES
CCCCCCCCC1=C(C=CC(=C1)OC)C(=O)[O-]
InChI
InChI=1S/C16H24O3/c1-3-4-5-6-7-8-9-13-12-14(19-2)10-11-15(13)16(17)18/h10-12H,3-9H2,1-2H3,(H,17,18)/p-1
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
- 4-methoxy-2-octyl-benzoic acid
- 4,6-bis(chloranyl)-6-[(E)-octadec-9-enyl]cyclohexa-2,4-diene-1-carboxylate
- 4,6-bis(chloranyl)-6-[(E)-octadec-9-enyl]cyclohexa-2,4-diene-1-carboxylic acid
- 2-oxidanylhexadecane-1,2,3-tricarboxylate
- 2-oxidanylhexadecane-1,2,3-tricarboxylic acid
- 3-(3-azanyl-5-tert-butyl-4-oxidanyl-phenyl)propanoic acid
- 2-methyl-6-pentyl-benzoate
- 2-methyl-6-pentyl-benzoic acid
- 3-(3-tert-butyl-5-nitro-4-oxidanyl-phenyl)propanoic acid
- 2-(phenylmethyl)octanoate
