2-isoindol-2-ylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN(C=C2C=C1)CCN
Isomeric SMILES
C1=CC2=CN(C=C2C=C1)CCN
InChI
InChI=1S/C10H12N2/c11-5-6-12-7-9-3-1-2-4-10(9)8-12/h1-4,7-8H,5-6,11H2
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
- N,N-dimethyl-1,1-bis[(E)-octadec-9-enoxy]propan-1-amine
- 2-[5-[3-(ethoxymethylamino)propylamino]pentylamino]ethylazanium
- N'-(2-azanylethyl)-N-[3-(ethoxymethylamino)propyl]pentane-1,5-diamine
- butyl(diphenyl)stannanylium; 2-ethylhexanoate
- butyl(diphenyl)stannanylium
- 6-[hydroxymethyl(methyl)amino]hexane-1,2,3,4,5-pentol
- methyl 3-[(4-carbonochloridoyl-2-methoxy-phenyl)methyl]-1-methyl-indole-5-carboxylate
- N,N-diethylethanamine; ethanenitrile; 2,2,2-tris(fluoranyl)ethanoic acid; hydrate
- 4-methyl-5-phenyl-3-[4,4,4-tris(fluoranyl)-2-methyl-butanoyl]-1,3-oxazolidin-2-one
- 4,4,4-tris(fluoranyl)-2-methyl-N-(1-phenylethyl)butanamide
