1,1,3-trimethylisoindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(C2=CC=CC=C12)(C)C
Isomeric SMILES
CC1=NC(C2=CC=CC=C12)(C)C
InChI
InChI=1S/C11H13N/c1-8-9-6-4-5-7-10(9)11(2,3)12-8/h4-7H,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
- 5-ethanoyl-2-(4-methoxyphenyl)-6-phenylazanyl-2,3-dihydrothiopyran-4-one
- 5-ethanoyl-6-phenylazanyl-2-thiophen-2-yl-2,3-dihydrothiopyran-4-one
- (2Z)-6-(3-nitrophenyl)-2-(2-oxidanylidenepropylidene)-3-phenyl-1,3-thiazinan-4-one
- 5-ethanoyl-6-methylsulfanyl-1,4-diphenyl-3,4-dihydropyridin-2-one
- 2-[3-(1-benzothiophen-2-ylsulfonylamino)phenyl]-N-oxidanyl-ethanamide
- N-oxidanyl-4-(5-phenylpentyl)benzamide
- N-oxidanyl-3-[4-(4-phenylbutyl)phenyl]propanamide
- 1-bromanyl-3,5-di(propan-2-yl)-2-propoxy-benzene
- [3,5-di(propan-2-yl)-2-propoxy-phenyl]boronic acid
- 3-methyl-4,7-diphenyl-2-(phenylcarbonyl)-4,5-dihydrothieno[2,3-b]pyridin-6-one
