ethyl 2-[(4-chlorophenyl)methylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=CC=C1NCC2=CC=C(C=C2)Cl
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1NCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C16H16ClNO2/c1-2-20-16(19)14-5-3-4-6-15(14)18-11-12-7-9-13(17)10-8-12/h3-10,18H,2,11H2,1H3
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
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(4-oxidanyl-4-oxidanylidene-butan-2-yl)oxyimino-ethanoyl]amino]-3-[[5,6-bis(oxidanyl)-1,3-benzoxazol-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[2-[bis[(3,5-dimethyl-2-oxidanyl-phenyl)methyl]amino]ethyl-(carboxymethyl)amino]ethanoic acid
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-ethoxyimino-ethanoyl]amino]-7-methanethioyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-(1-phenylethyl)-N-(phenylmethyl)hydroxylamine
- 1,2-bis(2-methoxyethoxymethoxy)-3,4-dinitro-benzene
- 1-(2-bromophenyl)-2-chloranyl-prop-2-en-1-one
- 1-(1-cyclohexylethenyl)piperidine
- 3-[[5,6-bis(oxidanyl)-1H-benzimidazol-2-yl]sulfanylmethyl]-8-oxidanylidene-7-[[(2E)-2-(2-oxidanylidenepyrrolidin-3-yl)oxyiminoethanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-methoxyoctadecane-1-sulfonic acid
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(4-oxidanyl-4-oxidanylidene-butan-2-yl)oxyimino-ethanoyl]amino]-3-[[5,6-bis(oxidanyl)-1H-benzimidazol-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
