5-chloranyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)Cl
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)Cl
InChI
InChI=1S/C9H9Cl/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2
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
- 4-ethyl-2-methyl-5-propyl-1,3-oxazole
- pent-4-enyl 3-chloranylbutanoate
- 2-methyl-2,3-dihydrothiophene-3-thiol
- 1-(4-methoxyphenyl)-2,3-dihydro-1H-indene
- furan-2,5-dione; 1H-indene
- 3-[3,3-bis(2-carboxyethyl)inden-1-yl]propanoic acid
- 3-[3,3-bis(2-cyanoethyl)inden-1-yl]propanenitrile
- [2,4-bis(chloranyl)-6-methyl-pyrimidin-5-yl]methyl methanesulfonate
- [2,4-bis(chloranyl)-6-methyl-pyrimidin-5-yl]methyl 4-methylbenzenesulfonate
- 6-[(3,4-dichlorophenyl)amino]-1H-pyrimidine-2,4-dione
