1-chloranyl-3-ethoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=CC=CC=C2C(=C1)Cl
Isomeric SMILES
CCOC1=CC2=CC=CC=C2C(=C1)Cl
InChI
InChI=1S/C12H11ClO/c1-2-14-10-7-9-5-3-4-6-11(9)12(13)8-10/h3-8H,2H2,1H3
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
- methyl 2-(6-methylsulfanyl-4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)ethanoate
- 4-[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl]butanoic acid
- 2-(6-methoxycarbonylnaphthalen-2-yl)propanoic acid
- 2-(6-fluoranyl-3,4-dihydronaphthalen-2-yl)propanoic acid
- [6-(methoxymethoxy)naphthalen-2-yl] 2-methylpentanoate
- (6-ethenylnaphthalen-2-yl) 2-[bis(fluoranyl)methyl]butanoate
- 2-(6-methylsulfanyl-3,4-dihydronaphthalen-2-yl)ethanoic acid
- (8-methyl-3,4-dihydronaphthalen-2-yl) 2-methylpropanoate
- (4-oxidanylnaphthalen-2-yl) 2-methylprop-2-enoate
- methyl 2-(6-chloranyl-4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)ethanoate
