benzaldehyde; 9H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C3=CC=CC=C31.C1=CC=C(C=C1)C=O
Isomeric SMILES
C1C2=CC=CC=C2C3=CC=CC=C31.C1=CC=C(C=C1)C=O
InChI
InChI=1S/C13H10.C7H6O/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;8-6-7-4-2-1-3-5-7/h1-8H,9H2;1-6H
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
- N'-cyclohexylcarbonylmorpholine-4-carbohydrazide
- 2-methylidene-5-(4-phenylphenoxy)pentanoate
- hexanal; (phenylmethyl) carbamate
- 2-methylidene-5-(4-phenylphenoxy)pentanoic acid
- N-[1-[azanyl(4-azanylbutan-2-yl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide
- 1,1-bis(oxidanidyl)pyrrol-1-ium
- 1-azanyl-2-(2-methylsulfonylpiperazin-1-yl)carbonyl-cyclohexane-1-carboxamide
- 1-oxidanidyl-1-oxidanyl-pyrrol-1-ium
- 1,1-bis(2-methoxyethyl)urea; cyclohexanecarboxylic acid
- 3-oxidanylidene-3-(4-pentoxyphenyl)propanal
