4-methylpentyl 2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethanoate
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Canonical SMILES:
CCC1=CC=CC=C1NC(=O)C(=O)OCCCC(C)C
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)C(=O)OCCCC(C)C
InChI
InChI=1S/C16H23NO3/c1-4-13-9-5-6-10-14(13)17-15(18)16(19)20-11-7-8-12(2)3/h5-6,9-10,12H,4,7-8,11H2,1-3H3,(H,17,18)

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
- pentyl 2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethanoate
- hexyl 2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethanoate
- 3-prop-2-enyl-2-(2-trimethylsilylethylsulfanyl)benzoic acid
- N-ethyl-3-methyl-N-phenethyl-aniline
- propyl 2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethanoate
- N-butyl-N-ethyl-3-methyl-aniline
- 7-azanyl-1,3-dihydroindol-2-one
- N-ethyl-3-methyl-N-(2-thiophen-2-ylethyl)aniline
- 3,4-dihydro-2H-quinolin-1-amine
- 5-methyl-2-prop-2-enyl-phenol