2-(6-ethenylnaphthalen-2-yl)propanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=O)C1=CC2=C(C=C1)C=C(C=C2)C=C
Isomeric SMILES
CC(C=O)C1=CC2=C(C=C1)C=C(C=C2)C=C
InChI
InChI=1S/C15H14O/c1-3-12-4-5-15-9-13(11(2)10-16)6-7-14(15)8-12/h3-11H,1H2,2H3
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
- 2-methoxy-4-(phenoxymethyl)aniline
- 2-[6-[bis(fluoranyl)methoxy]naphthalen-2-yl]ethanoic acid
- 4-fluoranylaniline; 2-methyl-4-nitro-aniline
- 2-[6-(methoxymethylsulfanyl)naphthalen-2-yl]ethanoic acid
- 1,3-benzothiazole; 2-chloranyl-5-(trifluoromethyl)aniline
- 2-[6-[bis(fluoranyl)methoxy]naphthalen-2-yl]propanal
- 2-chloranyl-1,1,2-tris(fluoranyl)-3-methoxy-cyclobutane
- 2-chloranylaniline; 2,4,5-tris(chloranyl)aniline
- 1-bromanyl-1,2,2,3,3,4-hexakis(fluoranyl)-4-methoxy-cyclobutane
- 2-methoxycyclobutan-1-ol
