4-methoxybenzo[c]phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=CC3=C2C4=CC=CC=C4C=C3
Isomeric SMILES
COC1=CC=CC2=C1C=CC3=C2C4=CC=CC=C4C=C3
InChI
InChI=1S/C19H14O/c1-20-18-8-4-7-17-16(18)12-11-14-10-9-13-5-2-3-6-15(13)19(14)17/h2-12H,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
- 1H-phenalen-1-ide
- (2Z,5Z)-bicyclo[5.4.1]dodeca-1(11),2,5,7,9-pentaene
- (2Z,5Z)-4-oxabicyclo[5.4.1]dodeca-1(11),2,5,7,9-pentaene
- 2,7-dinitrobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- 3,7-dinitrobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- 4,7-dinitrobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- 5,7-dinitrobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- 2,5,7-tris(bromanyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- 5-bromanyl-2,7,10-trideuterio-bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene
- 7-nitro-11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
