4,5-dimethylidenephenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C=CC=C2C1=C3C(=C)C=CC=C3C=C2
Isomeric SMILES
C=C1C=CC=C2C1=C3C(=C)C=CC=C3C=C2
InChI
InChI=1S/C16H12/c1-11-5-3-7-13-9-10-14-8-4-6-12(2)16(14)15(11)13/h3-10H,1-2H2
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-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-3-methyl-1,4,4a,8a-tetrahydronaphthalene
- 1,7-ditert-butylbiphenylene
- 2-(1,4,4a,8a-tetrahydronaphthalen-2-yl)-1,4,4a,8a-tetrahydronaphthalene
- 3-methyl-1-(3-methyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene
- 1,2-dimethylidenenaphthalene
- 1,7-diphenylbiphenylene
- dimethyl pentanedioate; hydron
- bis(azanyl)methylidene-(2,2,3,3-tetraethylmorpholin-4-yl)azanium bromide
- 2-(2,2,3,3-tetraethylmorpholin-4-yl)guanidine
- 1,2,3,4,5-pentakis(chloranyl)-6-[1,2,2-tris(fluoranyl)ethyl]benzene
