2,3,4,5-tetrahydro-1H-isoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)C(NC2)N
Isomeric SMILES
C1CC2=C(C=C1)C(NC2)N
InChI
InChI=1S/C8H12N2/c9-8-7-4-2-1-3-6(7)5-10-8/h2,4,8,10H,1,3,5,9H2
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
- 2-methoxy-5-(phenylcarbonyl)benzoic acid
- 5-chloranyl-2-methoxy-4-propan-2-yl-benzoic acid
- 8-fluoranyl-5-nitro-1,2,3,4-tetrahydroisoquinoline
- 4-ethanoyl-2,4-dimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)cyclohexa-2,5-diene-1-carboxamide
- 4-acetamido-5-bromanyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide
- tert-butyl-[[2-methoxy-5-[3-(trifluoromethyl)-1,2-diaziridin-3-yl]phenyl]methoxy]-dimethyl-silane
- (NZ)-N-[1-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methoxy-phenyl]-2,2,2-tris(fluoranyl)ethylidene]hydroxylamine
- 4-tert-butyl-2-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide hydrochloride
- 4,5-bis(chloranyl)-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide
- 5-(2,2-dimethylpropanoyl)-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide
