4,7-dimethyl-2H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C2=CNC=C12)C
Isomeric SMILES
CC1=CC=C(C2=CNC=C12)C
InChI
InChI=1S/C10H11N/c1-7-3-4-8(2)10-6-11-5-9(7)10/h3-6,11H,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
- 5,6-dimethyl-2H-isoindole
- 2-ethyl-1H-pyrrolo[2,3-b]pyridine
- 8-(cyclohexen-1-yl)bicyclo[4.2.0]oct-5-ene
- dispiro[4.2.4^{8}.2^{5}]tetradeca-6,13-diene
- 3-(1H-benzimidazol-2-yl)propyl thiophene-2-carboxylate
- 5,6-bis(chloranyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)isoindole-1,3-dione
- 1,1,2,4,4,5-hexakis(chloranyl)hexa-1,5-diene
- 1-[7-(4-dimethylaminophenyl)-2,5-diphenyl-3,4-diazabicyclo[3.2.0]hepta-2,6-dien-4-yl]prop-2-en-1-one
- 1,4-dimethylindole
- 1,7-dimethylindole
