N-methyl-1,2,3,7a-tetrahydroisoindol-3a-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC12CNCC1C=CC=C2
Isomeric SMILES
CNC12CNCC1C=CC=C2
InChI
InChI=1S/C9H14N2/c1-10-9-5-3-2-4-8(9)6-11-7-9/h2-5,8,10-11H,6-7H2,1H3
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
- ethyl 2-[1-[(2-ethanoylsulfanyl-3,4-dimethyl-pentanoyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]ethanoate
- 2,3-bis(fluoranyl)-7-(2-fluoranylcyclopropyl)-4-methyl-8-oxidanylidene-quinoline-4-carboxylic acid
- 3-(2-bromanyl-3-phenyl-butanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 7-(7a-azanyl-3,3a-dihydro-1H-isoindol-2-yl)-8-[bis(fluoranyl)methoxy]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- ethyl 7-(7a-azanyl-3,3a-dihydro-1H-isoindol-2-yl)-1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
- 7-methyl-1,2,3,7a-tetrahydroisoindol-3a-amine
- 8-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- ethyl 2-[3-[(2-ethanoylsulfanyl-3-methyl-pentanoyl)amino]-2-oxidanylidene-5H-1-benzazepin-1-yl]ethanoate
- 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-phenylphenyl)propanoyl]-3,4-dihydro-2H-pyridine-2-carboxylate
- 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-phenylphenyl)propanoyl]-3,4-dihydro-2H-pyridine-2-carboxylic acid
