7-methoxy-2,3-dihydro-1H-indene-1-carbonyl chloride
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Canonical SMILES:
COC1=CC=CC2=C1C(CC2)C(=O)Cl
Isomeric SMILES
COC1=CC=CC2=C1C(CC2)C(=O)Cl
InChI
InChI=1S/C11H11ClO2/c1-14-9-4-2-3-7-5-6-8(10(7)9)11(12)13/h2-4,8H,5-6H2,1H3
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
- [(1R,2R)-1-chloranyl-2,3-dihydro-1H-inden-2-yl] ethanoate
- piperazine-1,4-dicarbonyl chloride
- methyl (Z)-2-bromanyl-3-methylsulfanyl-prop-2-enoate
- [(E)-2,3-bis(chloranyl)hex-4-enyl] ethanoate
- 6,7-bis(fluoranyl)-1-methoxy-quinolin-2-one
- dimethyl 1-oxidanidylpyridin-1-ium-3,4-dicarboxylate
- methyl (E)-3-[(4S)-2-oxidanylidene-3-prop-2-enyl-1,3-oxazolidin-4-yl]prop-2-enoate
- 2-methyl-1H-benzo[g]indole-4,5-dione
- 6-phenyl-7H-purin-2-amine
- 4-(2-fluoranylpyridin-3-yl)butyl ethanoate

