ethyl 4-[[(E)-3-(4-chlorophenyl)prop-2-enyl]amino]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)NCC=CC2=CC=C(C=C2)Cl
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)NC/C=C/C2=CC=C(C=C2)Cl
InChI
InChI=1S/C18H18ClNO2/c1-2-22-18(21)15-7-11-17(12-8-15)20-13-3-4-14-5-9-16(19)10-6-14/h3-12,20H,2,13H2,1H3/b4-3+
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-(6-methylidenehexadecylamino)benzoate
- 1-(2-azanylethyl)-3-[2,6-bis(chloranyl)-4-nitro-phenyl]thiourea; (Z)-but-2-enedioic acid
- (6R,7R)-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-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-(2-azanylethyl)-3-[2,4,6-tris(chloranyl)phenyl]thiourea; (Z)-but-2-enedioic acid
- 6-azanyl-5-fluoranyl-3-(8-oxidanyl-8-oxidanylidene-1,7,9-trioxa-4-thia-8$l^{5}-phosphaspiro[4.5]decan-2-yl)-1,6-dihydropyrimidin-2-one
- 2-[4-[3-(4-chlorophenyl)propylamino]phenyl]propanoic acid
- (4S)-5-cyclohexyl-N-[(2R)-2-ethylsulfanylpropyl]-2,2-bis(fluoranyl)-4-[[(2S)-2-[[(2S)-2-(morpholin-4-ylsulfonylamino)-3-phenyl-propanoyl]amino]pent-4-enoyl]amino]-3-oxidanyl-pentanamide
- (4S)-5-cyclohexyl-2,2-bis(fluoranyl)-4-[[(2S)-2-[[(2S)-2-(morpholin-4-ylsulfonylamino)-3-phenyl-propanoyl]amino]pent-4-enoyl]amino]-3-oxidanyl-N-(2-pyridin-2-ylethyl)pentanamide
- [(2R,3S,4S,5R,6S)-3,4,5-tris(2-azanylethanoyloxy)-6-methoxy-oxan-2-yl]methyl 2-(dioctadecylcarbamoyl)benzoate
- [(2R,3S,4S,5R,6S)-3,4,5-tris(2-azanylethanoyloxy)-6-methoxy-oxan-2-yl]methyl 4-(dioctadecylamino)-4-oxidanylidene-butanoate
