2-bromanyl-6-ethoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C=C(C=C2)Br
Isomeric SMILES
CCOC1=CC2=C(C=C1)C=C(C=C2)Br
InChI
InChI=1S/C12H11BrO/c1-2-14-12-6-4-9-7-11(13)5-3-10(9)8-12/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
- 3-azanyl-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- N-[4-[4-(methylideneamino)phenyl]phenyl]methanimine
- 1-azanyl-3-bromanyl-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
- 6-bromanyl-4-phenylazanyl-naphthalene-1,2-dione
- 4-naphthalen-2-ylphenol
- N-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-N-methyl-ethanamide
- 6-chloranyl-11-oxidanyl-tetracene-5,12-dione
- 6-oxidanyltetracene-5,12-dione
- 6-azanyl-11-oxidanyl-tetracene-5,12-dione
- (4,5,8-triacetyloxynaphthalen-1-yl) ethanoate
