6-methyl-2,3-dihydro-1H-isoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CNC2N)C=C1
Isomeric SMILES
CC1=CC2=C(CNC2N)C=C1
InChI
InChI=1S/C9H12N2/c1-6-2-3-7-5-11-9(10)8(7)4-6/h2-4,9,11H,5,10H2,1H3
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
- 6-methylisoquinoline-7-sulfonamide
- 1-[[5-methyl-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]methyl]piperazine
- 3,4-ditert-butyl-6-propyl-5,7-dihydro-2H-1,2,6-thiadiazepine 1,1-dioxide
- 3-(diphosphanyl)-5-propyl-1H-imidazo[4,5-c]pyridine-2,4-dione
- (7-methylnaphthalen-2-yl)methanamine
- 1-methyl-6-[4-[2-(methylaminomethyl)phenyl]phenyl]-4-(4-methylphenyl)-2H-pyrido[3,4-b]pyrazine-3,5-dione
- 7-methyl-6-methylsulfonyl-isoquinolin-1-amine
- 7-methyl-6-methylsulfonyl-isoquinoline
- 7-methyl-6-methylsulfonyl-naphthalen-1-amine
- 7-methylisoquinoline-6-sulfonamide
