4-[(2-ethoxyphenyl)methylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CNC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
CCOC1=CC=CC=C1CNC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C16H17NO3/c1-2-20-15-6-4-3-5-13(15)11-17-14-9-7-12(8-10-14)16(18)19/h3-10,17H,2,11H2,1H3,(H,18,19)
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
- 1-pyridin-3-yl-N-(thiophen-2-ylmethyl)methanamine
- 4-ethyl-N-(pyridin-3-ylmethyl)aniline
- N-[[2,6-bis(chloranyl)phenyl]methyl]-4-ethyl-aniline
- N-(3-chloranyl-4-methoxy-phenyl)-1-(4-nitrophenyl)methanimine
- 1-(2,4-dichlorophenyl)-N-(4-ethylphenyl)methanimine
- 2,5-bis(chloranyl)-N-[(4-ethoxyphenyl)methyl]aniline
- N-[(4-ethoxyphenyl)methyl]naphthalen-1-amine
- 3,4-bis(chloranyl)-N-[(4-ethoxyphenyl)methyl]aniline
- 4-[(4-ethoxyphenyl)methylideneamino]-N,N-diethyl-aniline
- N-tert-butyl-1-(4-ethoxyphenyl)methanimine
