rubicene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C4C2=C5C=CC=C6C5=C(C4=CC=C3)C7=CC=CC=C76
Isomeric SMILES
C1=CC=C2C(=C1)C3=C4C2=C5C=CC=C6C5=C(C4=CC=C3)C7=CC=CC=C76
InChI
InChI=1S/C26H14/c1-3-9-17-15(7-1)19-11-5-13-22-24-18-10-4-2-8-16(18)20-12-6-14-21(26(20)24)23(17)25(19)22/h1-14H
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
- 3-bromanyl-1-[4-(3-bromanylpropanoyl)piperazin-1-yl]propan-1-one
- 2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- 1,5-bis(oxidanylidene)-4H-pyrido[3,2-a]phenoxazine-3-carboxylic acid
- 4-phenoxy-3-pyrrolidin-1-yl-5-sulfamoyl-benzoic acid
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine
- potassium 4-[5-oxidanyl-4-(3-oxidanyloct-1-enyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]butanoate
- 1,2,3-benzothiadiazole
- 1,3,2-benzodioxaborole
- pyrazolo[1,5-a]pyridine
- [1,2,4]triazolo[1,5-a]pyridine
