2,3-dihydro-1H-indene-1-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1C(=O)Cl
Isomeric SMILES
C1CC2=CC=CC=C2C1C(=O)Cl
InChI
InChI=1S/C10H9ClO/c11-10(12)9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6H2
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-aminocarbonyl-2,3-dihydro-1H-indene-1-carboxamide
- methyl 1-azanyl-2,3-dihydroindene-1-carboxylate
- 3-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)-5H-1-benzazepine dihydrochloride
- methyl 1-azanyl-2,3-dihydroindene-1-carboxylate hydrochloride
- 2-[4-[3-(3-chlorophenyl)-5H-1-benzazepin-2-yl]piperazin-1-yl]ethanol
- 1-azanyl-2,3-dihydroindene-1-carboxamide
- 2-[4-[3-(3-chlorophenyl)-5H-1-benzazepin-2-yl]piperazin-1-yl]ethanol dihydrochloride
- 1-formamido-2,3-dihydroindene-1-carboxamide
- 3-(4-chlorophenyl)-2-piperazin-1-yl-5H-1-benzazepine
- 1-(2,3-dihydro-1H-inden-1-yl)urea
