1-(1-chloranylpropoxy)-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(OC1=CC=CC=C1OC)Cl
Isomeric SMILES
CCC(OC1=CC=CC=C1OC)Cl
InChI
InChI=1S/C10H13ClO2/c1-3-10(11)13-9-7-5-4-6-8(9)12-2/h4-7,10H,3H2,1-2H3
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-[1-(5-ethoxy-6-methoxy-cyclohexa-1,5-dien-1-yl)piperidin-4-yl]-6-fluoranyl-1,2-benzoxazole
- 6-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-N-methyl-2-propoxy-cyclohexa-1,5-dien-1-amine
- (phenylmethyl) N-[1-[[1,1-bis(fluoranyl)-3-methyl-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 2-(methoxymethoxy)-N-[5-[[2-(methoxymethoxy)-3-methyl-pentanoyl]amino]-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-3-methyl-pentanamide
- 1-(azanylidenemethylideneamino)-N,N-dimethyl-ethanamine
- lithium 2-(phenylsulfinyl)ethylbenzene
- 4-methyl-1-(4-propyl-1,3-oxazolidin-3-yl)pentan-1-one
- 2,5-bis(azanyl)-1,1-bis(phenylsulfanyl)hexane-3,4-diol
- (phenylmethyl) 2-[[6-azanyl-3,5-bis(oxidanyl)-6-oxidanylidene-2-phenylsulfanyl-hexanoyl]-(3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl)amino]-3-methyl-butanoate
- 1,2-bis(1,2,3,4-tetrahydroisoquinolin-3-yl)ethane-1,2-diol
