4-methyl-1,2,3,7a-tetrahydroisoindol-3a-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2C1(CNC2)N
Isomeric SMILES
CC1=CC=CC2C1(CNC2)N
InChI
InChI=1S/C9H14N2/c1-7-3-2-4-8-5-11-6-9(7,8)10/h2-4,8,11H,5-6,10H2,1H3
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
- 1,2,3,7a-tetrahydroisoindol-3a-amine
- 7-(7a-azanyl-3,3a-dihydro-1H-isoindol-2-yl)-6-fluoranyl-1-(1-fluoranyl-2-methyl-propan-2-yl)-4-oxidanylidene-quinoline-3-carboxylic acid
- tert-butyl N-(1,2,3,7a-tetrahydroisoindol-3a-yl)carbamate
- 3,7a-dihydro-1H-isoindole-2,3a-dicarboxylic acid
- ethyl 2-[3-[(2-ethanoylsulfanyl-3-methyl-pentanoyl)amino]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanoate
- 7-(7a-azanyl-3,3a-dihydro-1H-isoindol-2-yl)-6-fluoranyl-1-(fluoranylmethyl)-4-oxidanylidene-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid
- methyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-phenylphenyl)propanoyl]amino]-6-oxidanylidene-hexanoate
- ethyl 3-[(2-ethanoylsulfanyl-3-methyl-pentanoyl)amino]-2-oxidanylidene-5H-1-benzazepine-1-carboxylate
- 3-chloranyl-8-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 5-methyl-1,2,3,7a-tetrahydroisoindol-3a-amine
