ethyl 2-[(3-aminophenyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CNC1=CC=CC(=C1)N
Isomeric SMILES
CCOC(=O)CNC1=CC=CC(=C1)N
InChI
InChI=1S/C10H14N2O2/c1-2-14-10(13)7-12-9-5-3-4-8(11)6-9/h3-6,12H,2,7,11H2,1H3
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
- 1-[4-[2,4-bis(azanyl)phenoxy]phenyl]ethanone
- 5-azanylbenzene-1,3-dicarboxylic acid; 4-methylsulfanylaniline
- 4-azanylbenzamide; 4-azanylbenzenecarbonitrile; 4-chloranylaniline; N4,N4-dimethylbenzene-1,4-diamine; 4-nitroaniline
- 5-[(2-ethoxy-2-oxidanylidene-ethylidene)amino]benzene-1,3-dicarboxylic acid
- 4-[2,4-bis(azanyl)phenoxy]benzoic acid
- 9H-carbazole-2,6-dicarboxamide
- N-methylmethanamine; 6-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene
- 2-(diethylamino)-1-[6-[2-(diethylamino)ethanoyl]-9-ethyl-carbazol-3-yl]ethanone
- 6-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene
- N-butylbutan-1-amine; N-ethylethanamine
