2,3-dihydro-1H-isoindol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C[NH2+]1
Isomeric SMILES
C1C2=CC=CC=C2C[NH2+]1
InChI
InChI=1S/C8H9N/c1-2-4-8-6-9-5-7(8)3-1/h1-4,9H,5-6H2/p+1
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
- (3S)-3-(2-methylphenoxy)thiolane 1,1-dioxide
- 2-phenoxyethyl (4R,7R)-7-(4-chlorophenyl)-2-methyl-4-(4-methylphenyl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate
- ethyl (2R)-2-[[3-(4-fluorophenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]sulfanyl]butanoate
- (3S)-3-(4-methylphenoxy)thiolane 1,1-dioxide
- 2-methoxyethyl (4S,7R)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- 2-ethylsulfanylethyl (4S)-4-(2-bromophenyl)-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate
- phenethyl (4S,7R)-2-methyl-5-oxidanylidene-7-phenyl-4-(2-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- pentyl (4R,7S)-4-(2,5-dimethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- 2-ethylsulfanylethyl (4R)-4-(3-hydroxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate
- 2-ethylsulfanylethyl (4R)-4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate
