1,2-diethyl-3-methyl-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CC=CC2=C(N1CC)C
Isomeric SMILES
CCC1=C2C=CC=CC2=C(N1CC)C
InChI
InChI=1S/C13H17N/c1-4-13-12-9-7-6-8-11(12)10(3)14(13)5-2/h6-9H,4-5H2,1-3H3
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-bromanyl-1,3-diethyl-2-propyl-isoindole
- 2-methyl-1,3-bis(trifluoromethyl)isoindole
- 1-(5-chloranyl-3-ethyl-1-methyl-isoindol-2-yl)-3-(oxan-2-yl)propan-2-ol
- 1-(4-fluorophenyl)-2,3-dihydropyrrole
- butyl nitrite; tetradecane
- cyclohexane; cyclohexyl nitrite
- 2,3,4,5-tetrakis(azanyl)-N-phenyl-benzamide
- 4-chloranyl-N-(4-fluorophenyl)-3-oxidanylidene-butanamide
- (3E,5E)-3,5-di(cyclohexa-2,4-dien-1-ylidene)cyclohexene
- 1-(2-fluorophenyl)-2,3-dihydropyrrole
