2,3-dihydro-1H-isoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(N1)N
Isomeric SMILES
C1C2=CC=CC=C2C(N1)N
InChI
InChI=1S/C8H10N2/c9-8-7-4-2-1-3-6(7)5-10-8/h1-4,8,10H,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
- N-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide
- 8-methoxy-3-methyl-5H-pyrimido[5,4-b]indol-4-one
- N-ethyl-1-methyl-2H-quinoxalin-2-amine
- 3-(1-methyl-2H-quinoxalin-2-yl)pentane-2,4-dione
- diethyl 2-(1-methyl-2H-quinoxalin-2-yl)propanedioate
- 1-methyl-2-propan-2-yloxy-2H-quinoxaline
- N2,N3-diethyl-4-methyl-2,3-dihydro-1H-quinoxaline-2,3-diamine
- 2-(3-bromophenyl)-3-methyl-4,5-dihydro-1,3-thiazol-3-ium
- 3-methyl-2-(3-methylphenyl)-4,5-dihydro-1,3-thiazol-3-ium iodide
- 3-methyl-2-(3-methylphenyl)-4,5-dihydro-1,3-thiazol-3-ium
