7H-benzo[c]fluoren-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C3=C1C=C(C4=CC=CC=C43)O
Isomeric SMILES
C1C2=CC=CC=C2C3=C1C=C(C4=CC=CC=C43)O
InChI
InChI=1S/C17H12O/c18-16-10-12-9-11-5-1-2-6-13(11)17(12)15-8-4-3-7-14(15)16/h1-8,10,18H,9H2
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-diethylaminoethyl 5-(2-diethylaminoethyloxy)-7-oxidanylidene-benzo[c]fluorene-6-carboxylate dihydrochloride
- 1-ethyl-2-methyl-indol-4-ol
- 2-azanyl-3-(3,4-dimethoxyphenyl)thiochromen-4-one
- 6-butylpyridine-3-carbonitrile
- 5-methoxy-3-methyl-4-nitro-1,2-oxazole
- 4-(chloromethyl)-5-methyl-2-phenyl-1,3-thiazole
- 1,3-ditert-butyl-2-methoxy-benzene
- 1,2-bis(3-methylphenyl)ethanone
- 1,3-bis(4-methoxyphenyl)-2-phenyl-propane-1,3-dione
- methyl 4-oxidanylidene-2-phenylsulfanyl-hexanoate
