(2S)-2-[(E)-2-cyclohexylethenyl]-2,3-dihydropyran-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C=CC2CC=CC(=O)O2
Isomeric SMILES
C1CCC(CC1)/C=C/[C@@H]2CC=CC(=O)O2
InChI
InChI=1S/C13H18O2/c14-13-8-4-7-12(15-13)10-9-11-5-2-1-3-6-11/h4,8-12H,1-3,5-7H2/b10-9+/t12-/m0/s1
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
- N-cyclohexyl-1-(3-methoxyphenyl)methanimine
- 1-(4-methoxyphenyl)-4-methyl-piperazine
- methyl 7-methyl-2-oxidanylidene-3H-1,3-benzoxazole-4-carboxylate
- N-[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- N-[(2R)-1-[[(2S)-1-[[2-[[2-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- (2S,3S)-2-azanyl-3-methyl-2-phenyl-pent-4-enamide
- 2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethanoic acid
- 2-[5-(phenylmethyl)oxolan-2-yl]ethanamine
- O3-ethyl O5-methyl 2-(2-azanylethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzoic acid
- 2,7-dimethyl-3,5-bis(oxidanyl)chromen-4-one
