3-decylimino-1-ethanoyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN=C1C2=CC=CC=C2N(C1=O)C(=O)C
Isomeric SMILES
CCCCCCCCCCN=C1C2=CC=CC=C2N(C1=O)C(=O)C
InChI
InChI=1S/C20H28N2O2/c1-3-4-5-6-7-8-9-12-15-21-19-17-13-10-11-14-18(17)22(16(2)23)20(19)24/h10-11,13-14H,3-9,12,15H2,1-2H3
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
- potassium 2-(2-sulfooxyethylamino)ethyl sulfate
- ethyl 4-methyl-2-[(4-nitrophenyl)amino]-1,3-thiazole-5-carboxylate
- 1-phenyl-3-phenylimino-4,5,6,7-tetrahydroindol-2-one
- 1-(4-methylphenyl)-3-(4-methylphenyl)imino-4,5,6,7-tetrahydroindol-2-one
- 1-(2-methylphenyl)-3-(2-methylphenyl)imino-4,5,6,7-tetrahydroindol-2-one
- 1-(phenylmethyl)-3-(phenylmethyl)imino-4,5,6,7-tetrahydroindol-2-one
- 1-(4-methylphenyl)-4,5,6,7-tetrahydroindole-2,3-dione
- 1-(2-methylphenyl)-4,5,6,7-tetrahydroindole-2,3-dione
- 1-(phenylmethyl)-4,5,6,7-tetrahydroindole-2,3-dione
- 6-phenyl-7,8,9,10-tetrahydroindolo[3,2-b]quinoxaline
