1-fluoranyl-8-methyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C(=CC=C2)F
Isomeric SMILES
CC1=CC=CC2=C1C(=CC=C2)F
InChI
InChI=1S/C11H9F/c1-8-4-2-5-9-6-3-7-10(12)11(8)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
- 1-tert-butyl-8-fluoranyl-naphthalene
- 1-fluoranyl-5-methyl-naphthalene
- potassium tert-butyl(dimethyl)silanide
- tert-butyl(dimethyl)silanide
- (4E)-5-methyl-2-phenyl-4-[phenyl(phenylazanyl)methylidene]pyrazole-3-thione
- 1-[(1-methylindol-3-yl)methyl]pyrrolidine-2,5-dione
- 3-tert-butylcyclobutane-1,2-dione
- (3-methyl-2-oxidanylidene-chromen-7-yl) propanoate
- 2,2,3,3,4,4-hexakis(fluoranyl)-4-[1,2,2-tris(fluoranyl)ethenoxy]butanoic acid
- (6Z)-2-methyl-6-[[[1-[2-[[(E)-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]naphthalen-1-yl]naphthalen-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
