2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2CNCC2C1N
Isomeric SMILES
C1C=CC2CNCC2C1N
InChI
InChI=1S/C8H14N2/c9-8-3-1-2-6-4-10-5-7(6)8/h1-2,6-8,10H,3-5,9H2
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-cyclopropyl-8-ethenyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 2-(2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-ylamino)ethanol
- 9-cyclopropyl-6,7-bis(fluoranyl)-3-oxidanyl-4-oxidanylidene-thieno[2,3-b]quinoline-2-carbonitrile
- tert-butyl N-(5-methyl-2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-yl)carbamate
- 2-[(2E,4E)-hexa-2,4-dienyl]isoindole-1,3-dione
- 1-cyclopropyl-6,7,8-tris(fluoranyl)-4-oxidanylidene-quinoline-2-carboxylic acid
- 7-methyl-2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-amine
- N-ethyl-2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-amine
- (phenylmethyl) N-(5-methyl-2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-yl)carbamate
- 7,8-bis(fluoranyl)-2-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]quinoline-4-carboxylic acid
