ethenyl 2-naphthalen-1-ylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=O)CC1=CC=CC2=CC=CC=C21
Isomeric SMILES
C=COC(=O)CC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C14H12O2/c1-2-16-14(15)10-12-8-5-7-11-6-3-4-9-13(11)12/h2-9H,1,10H2
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
- 6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile
- 4-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-amine
- 1,3-bis(chloranyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
- 5,7-dihydrobenzo[d][2]benzothiepine
- 2-ethylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine
- N',N'-dicyclohexyl-N-heptyl-N-methyl-butanediamide
- 2-methoxy-1-methyl-5-(oxiran-2-ylmethyl)-5-propan-2-yl-pyrimidine-4,6-dione
- 1,3-dimethyl-5-(oxiran-2-ylmethyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione
- 2-propyl-2,3-dihydro-1H-cyclopenta[b]quinoxaline
- 2-methylbenzo[g][1]benzofuran-4,5-dione
