1-chloranyl-4-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCOCCOC2=CC=C(C3=CC=CC=C32)Cl
Isomeric SMILES
COC1=CC(=CC=C1)OCCOCCOC2=CC=C(C3=CC=CC=C32)Cl
InChI
InChI=1S/C21H21ClO4/c1-23-16-5-4-6-17(15-16)25-13-11-24-12-14-26-21-10-9-20(22)18-7-2-3-8-19(18)21/h2-10,15H,11-14H2,1H3
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
- [2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 5-[(4-methylphenyl)amino]-5-oxidanylidene-pentanoate
- 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-pyridin-3-yl-benzamide
- 3,4-bis(chloranyl)-2-methoxy-N-phenethyl-benzenesulfonamide
- 2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide
- N-(3-bicyclo[2.2.1]heptanyl)-2-[(2-ethylphenyl)-(phenylsulfonyl)amino]ethanamide
- 4-[[2-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one
- 3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
- 3-bromanyl-4-ethoxy-N-[(4-nitrophenyl)carbamothioyl]benzamide
- 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide
- 3-nitro-N,N-bis(phenylmethyl)benzenesulfonamide
