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2-[(2,6-dimethylphenyl)amino]-2-(2,6-dimethylphenyl)imino-ethanoic acid
2-[(2,6-dimethylphenyl)amino]-2-(2,6-dimethylphenyl)imino-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=NC2=C(C=CC=C2C)C)C(=O)O
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=NC2=C(C=CC=C2C)C)C(=O)O
InChI
InChI=1S/C18H20N2O2/c1-11-7-5-8-12(2)15(11)19-17(18(21)22)20-16-13(3)9-6-10-14(16)4/h5-10H,1-4H3,(H,19,20)(H,21,22)
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-azabicyclo[4.2.0]oct-3-en-3-amine hydrochloride
- 1,1-bis(2-adamantyl)thiourea
- 7-chloranyl-2-methyl-7-propyl-5-azabicyclo[4.1.0]hept-4-en-4-amine hydrochloride
- 1,1-bis[2,6-di(propan-2-yl)phenyl]thiourea
- 6-methyl-3-azabicyclo[4.1.0]hept-3-en-4-amine hydrochloride
- 4-ethoxy-2,7,7-trimethyl-5-azabicyclo[4.1.0]hept-4-ene
- tert-butyl N-propan-2-ylsulfanylcarbamate
- 7-fluoranyl-2-methyl-5-azabicyclo[4.1.0]hept-4-en-4-amine hydrochloride
- [2-fluoranyl-3-$l^{1}-boranyl-4,5,6-tris(2,2,4,4-tetramethylpentan-3-yl-$l^{2}-silanyl)phenyl]-(2,2,4,4-tetramethylpentan-3-yl)silicon
- 2-[1-(2-azanylethyl)cyclopropyl]ethanenitrile
