1-chloranyl-7-methoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC=C2Cl)C=C1
Isomeric SMILES
COC1=CC2=C(C=CC=C2Cl)C=C1
InChI
InChI=1S/C11H9ClO/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9/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
- 2-[2,6-bis(fluoranyl)-4-methoxy-phenyl]-6-methoxy-naphthalene
- 2-methoxy-7-phenyl-naphthalene
- 2-chloranyl-4-(6-methoxynaphthalen-2-yl)phenol
- [3-methoxy-4-(6-oxidanylnaphthalen-2-yl)phenyl] 4-methylbenzenesulfonate
- [4-bromanyl-2,6-bis(fluoranyl)phenoxy]-tert-butyl-dimethyl-silane
- 1,5-bis(chloranyl)-2-methoxy-6-(4-methoxyphenyl)naphthalene
- 6-bromanyl-1-chloranyl-naphthalen-2-ol
- tert-butyl-[4-(dihydroxyboranyl)phenoxy]-ethyl-silicon
- 1-chloranyl-6-methoxy-2-(4-methoxyphenyl)naphthalene
- 7-oxidanylnaphthalene-1-carbonitrile
