rubicene-7,14-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C4=C5C(=C3C6=C2C=CC=C6O)C=CC=C5C7=C4C(=CC=C7)O
Isomeric SMILES
C1=CC2=C3C(=C1)C4=C5C(=C3C6=C2C=CC=C6O)C=CC=C5C7=C4C(=CC=C7)O
InChI
InChI=1S/C26H14O2/c27-19-11-3-7-15-13-5-1-9-17-21(13)26(23(15)19)18-10-2-6-14-16-8-4-12-20(28)24(16)25(17)22(14)18/h1-12,27-28H
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
- methyl 4-(4-methylpiperazin-1-yl)sulfonyl-2-propoxy-benzoate
- [(2S,5R)-5-[1-(phenylsulfonyl)indol-2-yl]pyrrolidin-2-yl]methanol
- 2,2,2-tris(fluoranyl)-N-[(2R)-4-phenylmethoxy-2-[(2S)-piperidin-2-yl]butyl]ethanamide
- N-(5-cyano-6-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(phenylmethyl)methanesulfonamide
- ethyl (2Z,4E)-2-diethoxyphosphoryl-5,9-dimethyl-deca-2,4,8-trienoate
- 2-[[1-(4-methoxypyridin-2-yl)imidazol-2-yl]sulfinylmethyl]-N,N-dimethyl-aniline
- 3-(diethoxyphosphinothioylsulfanylmethyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-thione
- (1S,3R,5R)-5-(phenylmethoxymethyl)-3-[(R)-phenylsulfinyl]-4,7-dioxabicyclo[3.2.0]heptan-6-one
- (1R,6S)-2-methylidene-6-[(S)-oxidanyl-[(4R)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-1-sulfanyl-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione
- dimethyl 2-(6-methyl-2-phenyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)propanedioate
