5,6-diethyl-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C(=C1)C(=O)C(=O)N2)CC
Isomeric SMILES
CCC1=C(C=C2C(=C1)C(=O)C(=O)N2)CC
InChI
InChI=1S/C12H13NO2/c1-3-7-5-9-10(6-8(7)4-2)13-12(15)11(9)14/h5-6H,3-4H2,1-2H3,(H,13,14,15)
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-ethenyl-2-hex-1-en-3-yl-benzene
- (E)-18-quinolin-8-yloctadec-9-enoate
- (E)-18-quinolin-8-yloctadec-9-enoic acid
- N-[4-[[4-[bis(4-methylphenyl)amino]phenyl]-(4-methylphenyl)methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
- bis(oxidanyl)-oxidanylidene-titanium; N-ethylethanamine
- diazanium methanethioate
- didecylalumanylium; hydride
- [bis(ethenyl)-methyl-silyl]oxysilicon
- 2-[1-(1,3-benzodioxol-5-yl)-2-nitro-ethyl]sulfanylhexanoate
- 2-[1-(1,3-benzodioxol-5-yl)-2-nitro-ethyl]sulfanylhexanoic acid
