6-methyl-1,2,3,7a-tetrahydroisoindol-3a-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2CNCC2(C=C1)N
Isomeric SMILES
CC1=CC2CNCC2(C=C1)N
InChI
InChI=1S/C9H14N2/c1-7-2-3-9(10)6-11-5-8(9)4-7/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
- ethyl 2-(phenylmethyl)-3,4,7,7a-tetrahydro-1H-isoindole-3a-carboxylate
- 7-(7a-azanyl-3,3a-dihydro-1H-isoindol-2-yl)-1-[2,4-bis(fluoranyl)phenyl]-5-ethenyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 7-(7a-azanyl-3,3a-dihydro-1H-isoindol-2-yl)-6-fluoranyl-1-methyl-4-oxidanylidene-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid
- 7-(7a-azanyl-3,3a-dihydro-1H-isoindol-2-yl)-2-ethanoyl-6-fluoranyl-8-methoxy-1-(2-nitrocyclopropyl)quinolin-4-one
- 2-[3-[(3-methyl-2-sulfanylidene-pentanoyl)amino]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanoic acid
- (E)-[7-(7a-azanyl-3,3a-dihydro-1H-isoindol-2-yl)-5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-2H-quinolin-3-ylidene]-oxidanyl-methanolate
- ethyl 2-(3-azanyl-2-oxidanylidene-8-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoate
- 7-(7a-azanyl-3,3a-dihydro-1H-isoindol-2-yl)-5-azanyl-3-[bis(oxidanyl)methylidene]-1-cyclopropyl-6,8-bis(fluoranyl)-2H-quinolin-4-one
- azanyl 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate
- diethyl 2-[7-(7a-azanyl-3,3a-dihydro-1H-isoindol-2-yl)-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinolin-3-yl]carbonylpropanedioate
