4-(chloromethyl)-6-methoxy-2H-chromene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OCC=C2CCl
Isomeric SMILES
COC1=CC2=C(C=C1)OCC=C2CCl
InChI
InChI=1S/C11H11ClO2/c1-13-9-2-3-11-10(6-9)8(7-12)4-5-14-11/h2-4,6H,5,7H2,1H3
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
- (E)-3-(2-bromophenyl)prop-2-enal
- 6-bromanyl-1H-indol-4-amine
- 5-(methoxymethyl)-6-nitro-1,3-benzodioxole
- methyl 4-methoxy-2-methyl-furo[3,4-d][1,3]oxazole-6-carboxylate
- 1-[3-(hydroxymethyl)-4,5-dihydro-1,2-oxazol-5-yl]pyrimidine-2,4-dione
- ethyl (2E)-3-oxidanylidene-2-(5-oxidanylidenepyrrolidin-2-ylidene)butanoate
- (NE)-N-(dibenzofuran-4-ylmethylidene)hydroxylamine
- ethyl 1-azido-2-oxidanylidene-cyclohexane-1-carboxylate
- 4-[(1-oxidanidylpyridin-1-ium-3-yl)amino]benzenecarbonitrile
- 3-methyl-4H-pyrido[3,2-f]quinazolin-1-one
