phosphane; triphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C4=CC=CC=C24.P
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C4=CC=CC=C24.P
InChI
InChI=1S/C18H12.H3P/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18;/h1-12H;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
- 1,1'-biphenyl; prop-1-ene
- 4-methyl-3-methylidene-heptane
- [3,7-bis(dimethylamino)phenoxazin-10-yl]-phenyl-methanone
- zinc thiourea carbonate
- 6-(3-methylbut-2-enyl)-7H-purin-8-amine
- 1-ethenyl-3-methyl-benzene; prop-2-enylbenzene
- phenyl 2-bromanylethanesulfonate
- 3-[1-(diethylamino)ethoxy]benzaldehyde
- [[4-[diethoxy(phosphono)methyl]phenyl]-diethoxy-methyl]phosphonic acid
- 1,3-di(propan-2-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
