2-dodecoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C19H30O3/c1-2-3-4-5-6-7-8-9-10-13-16-22-18-15-12-11-14-17(18)19(20)21/h11-12,14-15H,2-10,13,16H2,1H3,(H,20,21)/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
- 3-azanyl-4-hexadecylsulfanyl-benzenesulfonyl fluoride
- methyl N-[(4-hexadecoxyphenyl)carbonylamino]carbamodithioate
- 2,3-bis(bromanyl)-1-(4-phenethylphenyl)-3-phenyl-propan-1-one
- 1-cyclohexyl-3-[3-[[cyclohexyl(methyl)carbamoyl]amino]-4-methyl-phenyl]-1-methyl-urea
- 1-bromanyl-8-nitro-naphthalene
- 1-(3,4-dichlorophenyl)-3-(4-sulfamoylphenyl)thiourea
- 1-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-[2-(1,3-thiazol-2-ylcarbamoylamino)ethanoylamino]urea
- (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3-(2,4-dimethoxyphenyl)prop-2-enoate
- 3-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]but-2-enamide
- [2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate
