1-acenaphthylen-5-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C2C=CC=C3C2=C(C=C3)C=C1
Isomeric SMILES
CC(=O)C1=C2C=CC=C3C2=C(C=C3)C=C1
InChI
InChI=1S/C14H10O/c1-9(15)12-8-7-11-6-5-10-3-2-4-13(12)14(10)11/h2-8H,1H3
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
- triethyl(2-phenoxyethoxy)silane
- 7-chloranylquinoxalin-2-amine
- N-[1-(4-methylphenyl)sulfonyl-2-naphthalen-2-yl-ethyl]methanimine
- 1,1,3,3,4,4-hexakis(chloranyl)but-1-ene
- 3-(2-methoxyphenyl)-2,2,4-trimethyl-pentan-3-ol
- cyclohexyl 4-butylbenzoate
- 3-(2-methoxyphenyl)-2,4-dimethyl-pentan-3-ol
- 1,3-benzothiazole-6-carboxylic acid
- 2-isothiocyanato-1-methoxy-4-methyl-benzene
- diethoxy(trimethylsilyl)phosphane
