2-methoxynaphthalene-1-sulfinyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC=CC=C2C=C1)S(=O)Cl
Isomeric SMILES
COC1=C(C2=CC=CC=C2C=C1)S(=O)Cl
InChI
InChI=1S/C11H9ClO2S/c1-14-10-7-6-8-4-2-3-5-9(8)11(10)15(12)13/h2-7H,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
- (3aS,6aR,10aS)-4,7,7-trimethyl-3,3a,6a,8,9,10-hexahydrobenzo[h][2]benzofuran-1,6-dione
- 1-(4-butoxyphenyl)-3-chloranyl-propan-1-one
- 2-[3-(1,2-oxazinan-2-yl)phenyl]-1,2-oxazinane
- 3-chloranyl-2,2,6-trimethyl-3H-thiochromen-4-one
- methyl 2-(4-bromophenyl)prop-2-enoate
- 9-oxidanylidene-10H-acridine-4-carbonyl fluoride
- 1,2-dimethoxy-4-oct-1-en-2-yl-benzene
- tert-butyl N-(1,3-diazidopropan-2-yl)carbamate
- methyl (2E,4E)-5-(4-tert-butylcyclohexen-1-yl)penta-2,4-dienoate
- (1R,2S)-N,N-dimethyl-1-[(E)-2-methylpropylideneamino]oxy-1-phenyl-propan-2-amine
