4-[(5-octylthiophen-2-yl)methylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(S1)CNC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
CCCCCCCCC1=CC=C(S1)CNC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C20H27NO2S/c1-2-3-4-5-6-7-8-18-13-14-19(24-18)15-21-17-11-9-16(10-12-17)20(22)23/h9-14,21H,2-8,15H2,1H3,(H,22,23)
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
- (6R,7R)-3-[2-(2-azanylethylsulfanylmethyl)phenyl]sulfanyl-7-[[(2Z)-2-(6-azanyl-1H-pyridin-2-ylidene)-2-nitroso-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6R,7R)-3-[3-(2-azanylethylsulfanylmethyl)pyridin-4-yl]sulfanyl-7-[[(2Z)-2-(6-azanyl-1H-pyridin-2-ylidene)-2-nitroso-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (3S,6R,11R)-6-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-(carboxymethyl)-2,5,13-tris(oxidanylidene)-8,9-dithia-1,4,12-triazabicyclo[12.3.0]heptadecane-11-carboxylic acid
- 3-[3-(4-chlorophenyl)propylamino]benzoic acid
- 2-(1-tert-butyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenol
- 2-(4-phosphonobut-3-enylamino)ethanoic acid
- 2-[[(Z)-4-phosphonobut-2-enyl]amino]propanoic acid
- (6R,7R)-7-[2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanylethanoylamino]-3-[[6-[[(1S,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]carbamoyloxymethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- ethyl 4-[[(E)-3-(4-chlorophenyl)prop-2-enyl]amino]benzoate
- ethyl 4-(6-methylidenehexadecylamino)benzoate
