11-[(phenylmethyl)sulfonylamino]undecanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)NCCCCCCCCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)NCCCCCCCCCCC(=O)[O-]
InChI
InChI=1S/C18H29NO4S/c20-18(21)14-10-5-3-1-2-4-6-11-15-19-24(22,23)16-17-12-8-7-9-13-17/h7-9,12-13,19H,1-6,10-11,14-16H2,(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
- N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2-phenyl-ethanamide
- N'-[(Z)-furan-2-ylmethylideneamino]-N-phenethyl-ethanediamide
- 4-phenethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine
- 1-morpholin-4-yl-2-[(phenylmethyl)-pyridin-1-ium-2-yl-amino]ethanone
- (2R)-N-[(2R)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
- (phenylmethyl)-[(Z)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenyl]azanium
- (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-phenyl-propanoate
- 6-chloranyl-5-methyl-2-[(2-methylphenyl)methylamino]-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
- (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-phenyl-propanoic acid
- N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]-1H-indole-3-carboxamide
