2-chloranylanthracen-9-ol; methane
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Descriptors Computed from Structure
Canonical SMILES:
C.C1=CC=C2C(=C1)C=C3C=CC(=CC3=C2O)Cl
Isomeric SMILES
C.C1=CC=C2C(=C1)C=C3C=CC(=CC3=C2O)Cl
InChI
InChI=1S/C14H9ClO.CH4/c15-11-6-5-10-7-9-3-1-2-4-12(9)14(16)13(10)8-11;/h1-8,16H;1H4
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
- 2-chloranylanthracen-9-ol
- hexadecane-8-sulfonamide
- 5-[bis(azanyl)methylideneamino]-2-nitramido-pentanoic acid; 1,3-bis(chloranyl)propan-2-one
- 5-[[4-[2-(1,3-benzoxazol-2-yl)ethoxy]phenyl]methyl]-5-methyl-1,3-thiazolidine-2,4-dione; methanamine
- 5-[[4-[2-(1,3-benzoxazol-2-yl)ethoxy]phenyl]methyl]-5-methyl-1,3-thiazolidine-2,4-dione
- 2,3-di(acenaphthylen-5-yl)-1-azanyl-1-carbamimidoyl-guanidine
- 1,2-bis(2-adamantyl)-1-azanyl-guanidine
- 1-azanyl-1-carbamimidoyl-2,3-bis(1,2-dihydroacenaphthylen-5-yl)guanidine
- 1-azanyl-2,3,3-triphenyl-1-(N'-phenylcarbamimidoyl)guanidine
- 1,1,2-tri(acenaphthylen-5-yl)-3-(N'-acenaphthylen-5-ylcarbamimidoyl)-3-azanyl-guanidine
