2-(2-methylpropoxy)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CON1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CC(C)CON1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C12H13NO3/c1-8(2)7-16-13-11(14)9-5-3-4-6-10(9)12(13)15/h3-6,8H,7H2,1-2H3
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
- 2-(4-chloranylbutoxy)isoindole-1,3-dione
- tris(phenylmethyl)-[2-[2-[2-[tris(phenylmethyl)azaniumyl]ethoxy]ethoxy]ethyl]azanium dichloride
- (2S)-2-[(4-acetamidophenyl)sulfonylamino]-3-oxidanyl-butanoic acid
- (2R)-3-methylidene-N1,N2-bis(4-nitrophenyl)cyclopropane-1,2-dicarboxamide
- [(3R)-2-methylidene-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-cyclopropyl]-[4-(phenylmethyl)piperazin-1-yl]methanone
- (2R)-N1,N2-bis(4-tert-butylphenyl)-3-methylidene-cyclopropane-1,2-dicarboxamide
- (Z)-4-oxidanylpent-3-en-2-one; praseodymium
- holmium; (Z)-4-oxidanylpent-3-en-2-one
- lutetium; (Z)-4-oxidanylpent-3-en-2-one
- 3-[2-[(E)-(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1H-quinoxalin-2-one
