1-ethylbiphenylene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1C3=CC=CC=C23
Isomeric SMILES
CCC1=CC=CC2=C1C3=CC=CC=C23
InChI
InChI=1S/C14H12/c1-2-10-6-5-9-13-11-7-3-4-8-12(11)14(10)13/h3-9H,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
- (E)-3-[4-[3,4-bis(oxidanyl)-5-[(Z)-4-phenylazanylbut-2-en-2-yl]oxolan-2-yl]oxy-3-oxidanyl-phenyl]-2-methyl-N-[4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]prop-2-enamide
- zinc 2,3-bis(1,3-benzothiazol-2-yl)phenolate
- 5-(1,3-benzothiazol-2-yl)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one
- (E)-3-[4-[5-[(E)-4-(2-chloranyl-4-fluoranyl-phenoxy)-3-methyl-but-2-en-2-yl]-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3-oxidanyl-phenyl]-2-methyl-N-[4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]prop-2-enamide
- 5,5,6-trimethylcyclohexa-1,3-diene
- N-[(Z)-1-[4-[4-[(E)-1-(diphenylamino)-2-phenyl-ethenyl]phenyl]phenyl]-2-phenyl-ethenyl]-N-phenyl-aniline
- N-[4-[10-[4-[bis(4-methylphenyl)amino]phenyl]anthracen-9-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
- 2-ethylsulfonylbutane
- (E)-3-[4-[3,4-bis(oxidanyl)-5-[(Z)-4-[2,4,5-tris(chloranyl)phenoxy]but-2-en-2-yl]oxolan-2-yl]oxy-3-oxidanyl-phenyl]-2-methyl-N-[4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]prop-2-enamide
- 2-methyl-2-(2-methylbutan-2-ylsulfonyl)butane
