5-pentoxy-2-sulfonato-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC(=C(C=C1)S(=O)(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCCOC1=CC(=C(C=C1)S(=O)(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C12H16O6S/c1-2-3-4-7-18-9-5-6-11(19(15,16)17)10(8-9)12(13)14/h5-6,8H,2-4,7H2,1H3,(H,13,14)(H,15,16,17)/p-2
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
- N-cyclopropyl-5-(4-methylpiperazin-4-ium-1-yl)-2-nitro-aniline
- (4E)-4-[[4-chloranyl-2-(phenylcarbonyl)phenyl]hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide
- 4,6-bis(chloranyl)-N-(2,6-dimethylphenyl)-1,3,5-triazin-2-amine
- (2S)-2-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-3-(2-methylphenyl)-1H-quinazolin-4-one
- N-[(E)-butan-2-ylideneamino]-2-(4-nitrophenoxy)ethanamide
- 8-[4-(2-methylquinolin-1-ium-4-yl)piperazin-1-yl]-5-nitro-quinoline
- [(3S)-3-methyl-4-(4-nitrophenyl)carbonyl-piperazin-1-yl]-(4-nitrophenyl)methanone
- [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] (E)-3-(2-fluorophenyl)prop-2-enoate
- N-[4-[[(S)-dimethoxyphosphoryl-(4-methoxyphenyl)methyl]amino]phenyl]ethanamide
- [2-[1-(2-cyanoethyl)indol-3-yl]-2-oxidanylidene-ethyl] (E)-3-(2-fluorophenyl)prop-2-enoate
