(2-chloranylcyclopropyl)oxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1Cl)OC2=CC=CC=C2
Isomeric SMILES
C1C(C1Cl)OC2=CC=CC=C2
InChI
InChI=1S/C9H9ClO/c10-8-6-9(8)11-7-4-2-1-3-5-7/h1-5,8-9H,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
- 3-(4-methoxyphenyl)-5-methylidene-1,2-dithiole
- (3E)-3-[(4-methoxyphenyl)methylidene]pent-4-en-2-one
- (3E)-4-(4-methoxyphenyl)buta-1,3-dien-2-ol
- (E)-2-ethyl-1-(4-methoxyphenyl)but-2-en-1-one
- 4,11-bis(azanyl)-1-azanylidene-2-(3-oxidanylbutyl)naphtho[2,3-f]isoindole-3,5,10-trione
- 4-[2-(aziridin-1-yl)-4-methyl-1-oxidanyl-pentyl]-6-methoxy-1H-quinolin-2-one
- 2-ethenyl-3-methyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one
- [1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamic acid
- 7'-ethyl-6'-methyl-spiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-2-one
- N'-(2,4-dinitrophenyl)-N-(1-hydroxyethyl)ethanehydrazide
