2,3-dimethoxynaphthalene-1-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC=C2C(=C1OC)C(=O)Cl
Isomeric SMILES
COC1=CC2=CC=CC=C2C(=C1OC)C(=O)Cl
InChI
InChI=1S/C13H11ClO3/c1-16-10-7-8-5-3-4-6-9(8)11(13(14)15)12(10)17-2/h3-7H,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-cyano-2-methyl-naphthalene-1-carbonyl chloride
- triethyl(pentadecanoyl)azanium chloride
- triethyl(pentadecanoyl)azanium
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; dodecanoate
- 4-[2-(3,4-dichlorophenyl)ethylamino]butan-1-ol
- 3,5-bis[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]-4-oxidanyl-benzoic acid
- 4-(2-nitrophenyl)pyridine hydrochloride
- 2-butylguanidine; octadecanoate; ethanoate
- N,N-dimethyl-2-piperidin-1-yl-benzeneamine oxide hydrochloride
- 3,4-bis[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]-5-oxidanyl-benzoic acid
