2,3-dihydro-1H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CN1
Isomeric SMILES
C1C2=CC=CC=C2CN1
InChI
InChI=1S/C8H9N/c1-2-4-8-6-9-5-7(8)3-1/h1-4,9H,5-6H2
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-cyclohexylidene-1,3-dihydroisoindol-2-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 2-cyclohexylidene-1,3-dihydroisoindol-2-ium
- 6,7-dihydro-5H-benzo[d][2]benzazepine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 6,6-dimethyl-5,7-dihydrobenzo[d][2]benzazepin-6-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 6,6-dimethyl-5,7-dihydrobenzo[d][2]benzazepin-6-ium
- 6-cyclohexylidene-5,7-dihydrobenzo[d][2]benzazepin-6-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 6-cyclohexylidene-5,7-dihydrobenzo[d][2]benzazepin-6-ium
- trimethyl-(phenylmethyl)azanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 4-chloranyl-2-methyl-N-(phenylmethyl)butan-2-amine
- 3-chloranyl-N-(phenylmethyl)propan-1-amine
