2-[bis(chloranyl)amino]-3-phenyl-propanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C(=O)O)N(Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)CC(C(=O)O)N(Cl)Cl
InChI
InChI=1S/C9H9Cl2NO2/c10-12(11)8(9(13)14)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,13,14)
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-[4-chloranyl-2-[3-cyano-5-(trifluoromethyl)phenyl]carbonyl-phenoxy]ethanoylamino]-3-methyl-phenyl]sulfonylcarbamic acid
- 4-[[N-cyclopentyl-C-(1,4-diazepan-1-yl)carbonimidoyl]amino]-N-[2-(2,4-dichlorophenyl)ethyl]benzamide; 1,4-diazepane
- N-[4-[4-(1,3-diazinan-4-yl)buta-1,2-dienyl]phenyl]-3-(2,4-dichlorophenyl)propanamide
- 4-[[C-(3-methylpiperazin-1-yl)-N-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)carbonimidoyl]amino]-N-(2-phenylpropyl)benzamide
- N-[4-[[(Z)-1-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-2-piperidin-1-yl-ethenyl]amino]phenyl]-3-(2,4-dichlorophenyl)propanamide
- 3-(2,4-dichlorophenyl)-N-[4-[[(Z)-1-(3-oxidanylidenepiperazin-1-yl)-2-piperidin-1-yl-ethenyl]amino]phenyl]propanamide
- N-[4-[[(Z)-1-(3-azanyl-1-oxidanylidene-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-yl)-2-piperidin-1-yl-ethenyl]amino]phenyl]-3-(2,4-dichlorophenyl)propanamide
- (E)-1-diazonio-3-(4-methoxyphenyl)prop-1-en-2-olate
- (E)-3-(4-methoxyphenyl)-2-oxidanyl-prop-1-ene-1-diazonium
- 3-(2,4-dichlorophenyl)-N-[4-[[[(Z)-1-piperazin-1-yl-2-piperidin-1-yl-ethenyl]amino]methyl]phenyl]propanamide
