4-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/c9-7-2-1-3-8-6(7)4-5-10-8/h1-3,10H,4-5H2
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-dodecyl-N'-[2-(dodecylamino)ethyl]ethane-1,2-diamine
- 3,5-dimethylpyridin-2-amine
- 3-ethyl-6-methyl-pyridin-2-amine
- 5,5-diphenylcyclopentane-1,2,3,4-tetrone
- 2-[4-(3-chlorophenyl)piperazin-1-yl]propanenitrile hydrochloride
- 3,5-bis(iodanyl)-2-oxidanyl-benzoyl chloride
- 2,2-diethoxyethylazanium chloride
- piperidine-4-carbonyl chloride hydrochloride
- 1-[2,3-bis(bromanyl)propoxy]-2,3,4,5,6-pentakis(chloranyl)benzene
- 2-bromanyl-3,4-bis(chloranyl)phenol
