6,7-dimethoxy-3,4-dihydronaphthalene-2-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=C(CCC2=C1)C(=O)Cl)OC
Isomeric SMILES
COC1=C(C=C2C=C(CCC2=C1)C(=O)Cl)OC
InChI
InChI=1S/C13H13ClO3/c1-16-11-6-8-3-4-9(13(14)15)5-10(8)7-12(11)17-2/h5-7H,3-4H2,1-2H3
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
- 2-[(Z)-pent-3-enoxy]carbonylbenzenediazonium chloride
- 2-[(Z)-pent-3-enoxy]carbonylbenzenediazonium
- (NE)-N-[[2-chloranyl-5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridin-3-yl]methylidene]hydroxylamine
- 4-chloranyl-1-(2-methyl-1-benzothiophen-3-yl)butan-1-one
- 1-(1-adamantyl)-3-(chloromethyl)but-3-en-1-one
- [chloranyl-bis(trimethylsilyl)methyl]-dimethyl-silicon
- 1-(bromomethyl)-2-[2,2,2-tris(fluoranyl)ethyl]benzene
- 2-[(2-bromophenyl)methyl]cyclopentan-1-one
- ethyl (E)-3-[2,5-bis(oxidanyl)phenyl]-2-nitro-prop-2-enoate
- 7-azanyl-6-methyl-7-phosphono-octanoic acid
