7H-benzo[c]fluoren-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C3=C(C=C2)C(=CC=C3)O)C4=CC=CC=C41
Isomeric SMILES
C1C2=C(C3=C(C=C2)C(=CC=C3)O)C4=CC=CC=C41
InChI
InChI=1S/C17H12O/c18-16-7-3-6-15-14(16)9-8-12-10-11-4-1-2-5-13(11)17(12)15/h1-9,18H,10H2
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 (E)-3-(2-aminophenyl)-2-(aziridin-1-ylmethyl)prop-2-enoate
- 5-(dimethylaminomethylcarbamoylamino)-N-oxidanyl-pentanamide
- N-[(4-carbamimidoylphenyl)methyl]azetidine-2-carboxamide
- [(1R,4S,5R,6S)-6-(hydroxymethyl)-4-methyl-5-phenyl-cyclohex-2-en-1-yl]methanol
- (1R,5R)-2,2-dimethyl-1-(4-methylphenyl)-5-oxidanyl-cyclopentane-1-carbaldehyde
- 3-propan-2-yl-3,4,6,7,8,9-hexahydro-2H-dibenzofuran-1-one
- 3-tert-butyl-5-methyl-2-(phenylmethyl)-3H-1,2,4-oxadiazole
- N,N,3,3-tetramethyl-2-phenylimino-butanamide
- (E)-3-(1-phenylsulfanylcyclopentyl)prop-2-enal
- 2-[(3R,4S)-4-morpholin-4-yloxolan-3-yl]sulfanylethanamine
