(E)-2-sulfonatooctadec-9-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCC(C(=O)[O-])S(=O)(=O)[O-]
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCC(C(=O)[O-])S(=O)(=O)[O-]
InChI
InChI=1S/C18H34O5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18(19)20)24(21,22)23/h9-10,17H,2-8,11-16H2,1H3,(H,19,20)(H,21,22,23)/p-2/b10-9+
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
- 2-dodecylbenzenesulfonate; lead
- [2-dimethylaminoethyl(phosphonomethyl)amino]methylphosphonic acid
- [(Z)-(1-methoxy-3,3-dimethyl-1-methylsulfanyl-butan-2-ylidene)amino] N-methylcarbamate
- [4-[2-[bis(fluoranyl)amino]ethyl]phenyl] benzoate
- ethyl (1E)-N,4-bis(fluoranyl)benzenecarboximidate
- methyl (Z)-2-(2-methylprop-2-enoyl)henicos-2-enoate
- N,N-bis(fluoranyl)adamantan-1-amine
- N'-(5-oxidanylidenepyrazol-3-yl)-N'-phenyl-tetradecanehydrazide
- 4-fluoranyl-N-(2-phenylpropan-2-yl)benzamide
- 2,6-dimethoxyphenol; 4-nitrophenol
