2,3-dihydroisoindol-1-one; methoxymethane
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Descriptors Computed from Structure
Canonical SMILES:
COC.C1C2=CC=CC=C2C(=O)N1
Isomeric SMILES
COC.C1C2=CC=CC=C2C(=O)N1
InChI
InChI=1S/C8H7NO.C2H6O/c10-8-7-4-2-1-3-6(7)5-9-8;1-3-2/h1-4H,5H2,(H,9,10);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
- methyl 3-(2-tert-butyl-6-methyl-4-oxidanyl-phenyl)propanoate
- 1,3,5-tris(2,4,4-trimethylpentan-2-yl)benzene
- methyl 3-(3,5-ditert-butylcyclohexa-1,5-dien-1-yl)propanoate
- methyl 3-[3,5-ditert-butyl-4-[chloranyl(phenyl)phosphanyl]oxy-phenyl]propanoate
- (2,4-ditert-butylphenyl) 2,6-ditert-butyl-4-oxidanyl-benzoate
- 2,3-dimethyl-N1,N4-di(octan-2-yl)benzene-1,4-diamine
- (3E)-2-ethyldodeca-3,11-dienoic acid
- chloranyl(phenyl)phosphinite
- [(7E,15E)-18-acetyloxyoctadeca-7,15-dienyl] ethanoate
- bis(2,4,6-tritert-butylphenyl) hydrogen phosphite
