1-prop-2-enylindole-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C2=CC=CC=C2C(=O)C1=O
Isomeric SMILES
C=CCN1C2=CC=CC=C2C(=O)C1=O
InChI
InChI=1S/C11H9NO2/c1-2-7-12-9-6-4-3-5-8(9)10(13)11(12)14/h2-6H,1,7H2
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
- N'-(5-chloranyl-2-methoxy-phenyl)-N-prop-2-enyl-ethanediamide
- 6-bromanyl-N-(4-bromophenyl)-4-phenyl-quinazolin-2-amine
- N'-(5-chloranyl-2-methyl-phenyl)-N-(furan-2-ylmethyl)ethanediamide
- 2-(4-butylphenyl)benzo[de]isoquinoline-1,3-dione
- N'-(3-chloranyl-4-methoxy-phenyl)-N-(pyridin-4-ylmethyl)ethanediamide
- 2-bromanyl-N-[[10-[[(2-bromanyl-4-methyl-phenyl)amino]methyl]anthracen-9-yl]methyl]-4-methyl-aniline
- 2-(azepan-1-yl)-N-[(4-chlorophenyl)methyl]-2-oxidanylidene-ethanamide
- N'-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanediamide
- N'-(4-chloranyl-2-methyl-phenyl)-N-(3-methoxypropyl)ethanediamide
- 2-(2-methylindolizin-3-yl)-2-oxidanylidene-ethanoate
