fluoranthene-3-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)C=O
InChI
InChI=1S/C17H10O/c18-10-11-8-9-16-14-5-2-1-4-13(14)15-7-3-6-12(11)17(15)16/h1-10H
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-methylimidazo[4,5-b]pyridin-2-amine
- 2,4,5-tris(bromanyl)-1-ethyl-imidazole
- (1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)methanol
- 4-pentylsulfonylbenzoic acid
- [(3S,8S,9S,10R,13S,14S)-10-methyl-17-oxidanylidene-2,3,4,7,8,9,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] undecanoate
- methyl 2,2,4,4-tetramethylpentanoate
- N-ethyldodecan-1-amine
- 3,5-bis(chloranyl)-N-(2-methylbut-3-yn-2-yl)benzamide; 3-(3,4-dichlorophenyl)-1,1-dimethyl-urea
- dodecyl sulfate; hexadecyl(trimethyl)azanium
- 1-nitro-4-[(4-nitrophenoxy)-propan-2-yl-phosphoryl]oxy-benzene
