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2-azanyl-3-[2-[3-[4-(chloromethyl)phenyl]propanoyl]phenyl]propanoic acid
2-azanyl-3-[2-[3-[4-(chloromethyl)phenyl]propanoyl]phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(C(=O)O)N)C(=O)CCC2=CC=C(C=C2)CCl
Isomeric SMILES
C1=CC=C(C(=C1)CC(C(=O)O)N)C(=O)CCC2=CC=C(C=C2)CCl
InChI
InChI=1S/C19H20ClNO3/c20-12-14-7-5-13(6-8-14)9-10-18(22)16-4-2-1-3-15(16)11-17(21)19(23)24/h1-8,17H,9-12,21H2,(H,23,24)
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
- 3-[4-(bromomethyl)phenoxy]-2,6-bis(oxidanylidene)piperidine-3-carboxylic acid
- 4-[4-(bromomethyl)phenyl]isoindole-1,3-dione
- 2-[4-(chloromethyl)phenyl]propanoyl chloride
- 2-[[2-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl]sulfanyl]ethanoic acid
- 4-(4-methylphenyl)isoindole-1,3-dione
- 4-bromanyl-2-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5-oxidanylidene-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 2,6-bis(azanyl)-2-[3-[4-(chloromethyl)phenyl]propanoyl]hexanoic acid
- (diphenylmethyl) 2-(disulfanyl)ethanoate
- dodecyl 2-methylprop-2-enoate; dodecyl prop-2-enoate; hexadecyl 2-methylprop-2-enoate; hexadecyl prop-2-enoate; octadecyl 2-methylprop-2-enoate; octadecyl prop-2-enoate; undecyl 2-methylprop-2-enoate; undecyl prop-2-enoate
- (diphenylmethyl) 2-[[2-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl]sulfanyl]ethanoate
