2-naphthalen-2-ylprop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C=O)C1=CC2=CC=CC=C2C=C1
Isomeric SMILES
C=C(C=O)C1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C13H10O/c1-10(9-14)12-7-6-11-4-2-3-5-13(11)8-12/h2-9H,1H2
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
- phenyl N-(3-ethanoyl-4-methyl-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indol-7-yl)carbamate
- 2-(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)ethanal
- 2-(3-ethylphenyl)ethanoyl bromide
- phenyl N-(4,8b-dimethyl-3-prop-2-ynyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)carbamate
- (E)-3-(3-ethylphenyl)prop-2-enal
- 2-(4-chlorophenyl)-2-sulfanyl-ethanoyl chloride
- (E)-3-[3-[(2-methylpropan-2-yl)oxy]phenyl]prop-2-enal
- ethyl N-(1-oxidanyl-1-phenyl-ethyl)carbamate
- (E)-3-(3-ethoxyphenyl)prop-2-enal
- 1-(3-methoxyphenyl)-N-(1-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
