4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfonylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1CCC(C1)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C14H17NO5S/c16-13(15-11-3-1-2-4-11)9-21(19,20)12-7-5-10(6-8-12)14(17)18/h5-8,11H,1-4,9H2,(H,15,16)(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-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfonylbenzoic acid
- [(1R)-1,2-diphenylethyl]-(3-ethenoxypropyl)azanium
- 4-butyl-N-cyclohexyl-aniline
- 4-methylsulfanyl-N-[(2,4,6-trimethylphenyl)methyl]aniline
- (2S)-2-(2-benzamidoethanoylamino)-4-methylsulfanyl-butanoate
- (2S)-2-(2-benzamidoethanoylamino)-4-methylsulfanyl-butanoic acid
- 2-[(3-azanyl-4-methoxy-phenyl)methoxy]benzenecarbonitrile
- 2-[5,7-bis(chloranyl)-2-(5-chloranylthiophen-2-yl)-1H-indol-3-yl]ethanoate
- 2-[5,7-bis(chloranyl)-2-(5-chloranylthiophen-2-yl)-1H-indol-3-yl]ethanoic acid
- 2-[ethyl-(2-methylphenyl)amino]benzenecarbonitrile
