ethyl 2-phenylcyclopentene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(CCC1)C2=CC=CC=C2
Isomeric SMILES
CCOC(=O)C1=C(CCC1)C2=CC=CC=C2
InChI
InChI=1S/C14H16O2/c1-2-16-14(15)13-10-6-9-12(13)11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3
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
- 1-methyl-4-[(R)-phenylsulfinyl]benzene
- methyl 5-methoxydecanoate
- 4-(5,5-dimethylcyclopenten-1-yl)-1-methoxy-2-methyl-benzene
- (R)-[(1S,2Z)-cyclooct-2-en-1-yl]-phenyl-methanol
- N-[(Z)-1-cyclohexylethylideneamino]aniline
- S-ethyl (E)-2,4-dimethyl-3-oxidanyl-hept-4-enethioate
- (1R,3R,4S)-7,7-dimethyl-4-[[(R)-methylsulfinyl]methyl]bicyclo[2.2.1]heptan-3-ol
- methyl (E,3R)-3-trimethylsilyloxyhex-4-enoate
- (2S)-2-(methoxymethoxy)-5-trimethylsilyl-pent-4-yn-1-ol
- trimethyl(1-phenylpenta-1,2-dien-3-yl)silane
