6-chloranyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=CC(=C2)Cl
Isomeric SMILES
C1CNC2=C1C=CC(=C2)Cl
InChI
InChI=1S/C8H8ClN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-2,5,10H,3-4H2
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
- 1-(3-phenylphenyl)ethanone
- 1-(3,5-dinitrophenyl)ethanone
- 2-[[bis(2-chloroethyl)amino-ethoxy-phosphoryl]-(2-hydroxyethyl)amino]ethanol
- N-[azanyl(ethoxy)phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- 1,3-bis(2-chloroethyl)-2H-benzimidazole
- diethyl 2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-2-nitro-propanedioate
- 1-[2-(furan-2-yl)-1-(4-phenylpiperazin-1-yl)ethyl]-4-phenyl-piperazine
- N-[7-[bis(2-chloroethyl)amino]-1,3,4,6,8-pentakis(chloranyl)-9H-fluoren-2-yl]ethanamide
- (1-ethanoylbenzotriazol-5-yl) ethanoate
- 2-bromanyl-1-phenanthren-9-yl-ethanone
