3-methoxy-4,7-dimethyl-1H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CN=C(C2=C(C=C1)C)OC
Isomeric SMILES
CC1=C2CN=C(C2=C(C=C1)C)OC
InChI
InChI=1S/C11H13NO/c1-7-4-5-8(2)10-9(7)6-12-11(10)13-3/h4-5H,6H2,1-3H3
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,N-dimethyl-5,6,7,8-tetrahydronaphthalen-1-amine
- 5-tert-butyl-1H-indole-2,3-dione
- 1-methyl-2-nitro-4-(1,2,2-trimethylcyclopentyl)benzene
- 3-azanyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxamide
- ethyl 2-chloranyl-4-methyl-1,3-thiazole-5-carboxylate
- ethyl 3-methyl-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate
- (4-morpholin-4-yl-1,2,5-thiadiazol-3-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- diethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]propanedioate
- 4,6,8-trimethyl-3,4-dihydro-2H-naphthalen-1-one
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-propanehydrazide
