4-(11-methylsulfanylundecylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CSCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CSCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C19H31NO2S/c1-23-16-10-8-6-4-2-3-5-7-9-15-20-18-13-11-17(12-14-18)19(21)22/h11-14,20H,2-10,15-16H2,1H3,(H,21,22)
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
- ethyl 4-(3-oxidanylidenetetradecylamino)benzoate
- (4-aminophenyl)-(2-ethylpyrrolidin-1-yl)methanone
- ethyl 4-(11-phenylazanylundecylamino)benzoate
- 4-(6-azidohexadecylamino)benzoic acid
- 2-(octadecylamino)benzoate
- ethyl 4-(16-methylsulfonyloxyhexadecylamino)benzoate
- 2-(octadecylamino)benzoic acid
- 4-[11-(phenylmethylsulfanyl)undecylamino]benzoic acid
- ethyl 4-(undec-10-enylamino)benzoate
- 4,4,6-trimethylbicyclo[3.1.1]heptane
