1,3-dihydroisoindol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CN1N
Isomeric SMILES
C1C2=CC=CC=C2CN1N
InChI
InChI=1S/C8H10N2/c9-10-5-7-3-1-2-4-8(7)6-10/h1-4H,5-6,9H2
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
- N-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-nitrophenyl)methanimine
- (Z)-4,4,5,5,6,6,7,7-octakis(fluoranyl)-1-oxidanyl-1-phenyl-hept-1-en-3-one
- (3,3-dimethyloxiran-2-yl) ethanoate
- (Z)-4,4,4-tris(fluoranyl)-3-(methylamino)-1-phenyl-but-2-en-1-one
- (2-methyl-1-oxidanylidene-propan-2-yl) ethanoate
- 2-[(E)-non-1-enyl]furan
- (Z)-4,4,5,5-tetrakis(fluoranyl)-3-(methylamino)-1-phenyl-pent-2-en-1-one
- 2-methyl-3-(phenylmethyl)indolizine
- (Z)-1-azanyl-4,4,5,5-tetrakis(fluoranyl)-1-phenyl-pent-1-en-3-one
- (Z)-4,4,5,5-tetrakis(fluoranyl)-1-(methylamino)-1-phenyl-pent-1-en-3-one
