9,10-dihydroanthracen-10-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2[CH-]C3=CC=CC=C31
Isomeric SMILES
C1C2=CC=CC=C2[CH-]C3=CC=CC=C31
InChI
InChI=1S/C14H11/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-9H,10H2/q-1
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-pent-4-enylthian-4-one
- (4-bromophenyl)-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)methanone
- N4,N4-diethyl-6-fluoranyl-pyrimidine-2,4-diamine
- 6-fluoranyl-N2-methyl-pyrimidine-2,4-diamine
- 2-diazanyl-6-fluoranyl-pyrimidin-4-amine
- (E)-5-bromanyl-2-methyl-pent-2-en-1-ol
- 2-[(2-azanyl-4-chloranyl-phenyl)amino]benzamide
- N-[(4-nitrophenyl)methyl]quinolin-3-amine
- 2,4,5-tris(4-methylphenyl)-1,3-oxazole
- 2,4,5-tris(4-methoxyphenyl)-1,3-oxazole
