1-(6-ethylnaphthalen-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C=C(C=C2)C(=O)CC
Isomeric SMILES
CCC1=CC2=C(C=C1)C=C(C=C2)C(=O)CC
InChI
InChI=1S/C15H16O/c1-3-11-5-6-13-10-14(15(16)4-2)8-7-12(13)9-11/h5-10H,3-4H2,1-2H3
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
- (7-ethylnaphthalen-2-yl) ethanoate
- 1-(4-chlorophenyl)-4-[4-(4-chlorophenyl)phenyl]sulfonyl-benzene
- 2,2-dimethyl-1-(6-methylnaphthalen-2-yl)propan-1-one
- 1-phosphorosothiourea
- (6-ethylnaphthalen-2-yl) 2-methylpropanoate
- ethanamine; methoxybenzene
- (7-methylnaphthalen-2-yl) 2,2-dimethylpropanoate
- N'-azanyl-N-phenylimino-methanimidamide; copper(1+)
- (7-methylnaphthalen-2-yl) ethanoate
- 3-(2-methoxyhydrazinyl)benzenesulfonic acid
