5,7-bis(chloranyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C(C=C(C=C21)Cl)Cl
Isomeric SMILES
C1CNC2=C(C=C(C=C21)Cl)Cl
InChI
InChI=1S/C8H7Cl2N/c9-6-3-5-1-2-11-8(5)7(10)4-6/h3-4,11H,1-2H2
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
- 2,3-dimethyl-3,4-dihydro-1H-benzo[g]isoquinoline
- N-(1-phenylethyl)hydroxylamine hydrochloride
- 2,3,7,8-tetramethyl-3,4-dihydro-1H-benzo[g]isoquinoline
- N-(1,2,3,4-tetrahydronaphthalen-1-yl)hydroxylamine
- 1-(phenylmethyl)pyridin-1-ium-4-carbonitrile chloride
- [(phenylmethyl)amino] ethanoate
- 1-[(4-nitrophenyl)methyl]pyridin-1-ium-4-carbonitrile bromide
- 1-(4-chlorophenyl)-N-methoxy-methanamine
- 2-methyl-4,4-diphenyl-buta-2,3-dienoic acid
- 1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-carbonitrile bromide
