2,3,3a,4,7,7a-hexahydro-1H-isoindol-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2C1CNC2N
Isomeric SMILES
C1C=CCC2C1CNC2N
InChI
InChI=1S/C8H14N2/c9-8-7-4-2-1-3-6(7)5-10-8/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-[2,4-bis(fluoranyl)phenyl]-8-chloranyl-7-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 7-(4-azanyl-7-methyl-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-8-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- dimethoxymethyl-bis(oxidanidyl)phosphane
- 1-cyclopropyl-7-[4-(methylamino)-1,3,3a,4,7,7a-hexahydroisoindol-2-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
- dimethoxymethylphosphonous acid
- 2,2-diethoxyethyl-oxidanidyl-oxidanylidene-phosphanium
- bis[2-(2-methoxyethoxy)ethoxy]alumanylium
- 1,1-diethoxybutan-2-yl-oxidanidyl-oxidanylidene-phosphanium
- 7-(4-azanyl-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-8-fluoranyl-1-(2-fluoranylcyclopropyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 4-[2,2-diethoxyethyl(ethoxy)phosphoryl]butan-2-one
