2-chrysen-6-ylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C4=CC=CC=C34)C5=CC=CC=C5C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(C4=CC=CC=C34)C5=CC=CC=C5C=O
InChI
InChI=1S/C25H16O/c26-16-18-8-2-4-10-20(18)25-15-24-19-9-3-1-7-17(19)13-14-23(24)21-11-5-6-12-22(21)25/h1-16H
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
- 5-(1-ethoxyethyl)-1-(3-imidazol-1-ylphenyl)benzimidazole
- N,N-dimethyl-2-[2-[(2-methylphenyl)sulfamoyl]phenyl]ethanamide
- N-[(3-aminocarbonylphenyl)methyl]-2-[[(2R)-butan-2-yl]amino]-1,3-thiazole-5-carboxamide
- 5-(1-benzothiophen-2-yl)-N-(2-pyridin-4-ylethyl)pyrazin-2-amine
- 2-[3,5-dimethyl-4-(2-methylnaphthalen-1-yl)phenyl]-2-methyl-1,3-dioxolane
- tert-butyl (2E)-4-[[(4aS,8aR)-8a-methyl-3-oxidanylidene-1,2,4,4a,5,6,7,8-octahydronaphthalen-2-yl]methyl]penta-2,4-dienoate
- (E)-13-[(4-methoxyphenyl)methoxy]tridec-11-enal
- (E)-N-methoxy-N-methyl-14-pyridin-3-yl-tetradec-2-en-1-amine
- (2R,3S,4R)-2,4-dimethyl-1-phenyl-3-triethylsilyloxy-hex-5-en-1-one
- 4,6,7-tris(chloranyl)-2-(pyrimidin-2-ylamino)-2,3-dihydro-1-benzofuran-5-ol
