4-bromanyl-2,3-dihydro-1H-isoindole hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CN1)C(=CC=C2)Br.Cl
Isomeric SMILES
C1C2=C(CN1)C(=CC=C2)Br.Cl
InChI
InChI=1S/C8H8BrN.ClH/c9-8-3-1-2-6-4-10-5-7(6)8;/h1-3,10H,4-5H2;1H
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-(1-cyclohexyl-2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazolidine-4-carboxylic acid
- 4-azanyl-N-(3-methoxypiperazin-2-yl)cyclohexane-1-sulfonamide
- 5-bromanyl-2-methyl-3a,4,5,6,7,7a-hexahydro-1H-indole
- 3-methylpyrrolidine-3-carboxylate hydrochloride
- 1,4,7-tris(fluoranyl)indole-2,3-dione
- 2-methyl-3a,4,5,6,7,7a-hexahydro-3H-benzimidazole-5-carboxylic acid
- 2-(2-methyl-3-nitro-cyclohexyl)-N,N-dipropyl-ethanamide
- 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylboronic acid
- 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl cyclohexanecarboxylate
- 2-azanyl-3-(5-methyl-3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)propanoic acid
