(7S)-7-phenylmethoxy-2,3,4,7-tetrahydrooxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(OC1)OCC2=CC=CC=C2
Isomeric SMILES
C1CC=C[C@@H](OC1)OCC2=CC=CC=C2
InChI
InChI=1S/C13H16O2/c1-3-7-12(8-4-1)11-15-13-9-5-2-6-10-14-13/h1,3-5,7-9,13H,2,6,10-11H2/t13-/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
- (2S,4S)-2-ethoxy-4-phenyl-3,4-dihydro-2H-pyran
- 2-[2-[11-[[11-[2-[2-[4-[methyl(trifluoromethylsulfonyl)amino]-4-oxidanylidene-butanoyl]oxyethoxy]ethylamino]-11-oxidanylidene-undecyl]disulfanyl]undecanoylamino]ethoxy]ethyl 4-[methyl(trifluoromethylsulfonyl)amino]-4-oxidanylidene-butanoate
- 1-methoxy-N,N-bis(trimethylsilyl)methanamine
- (2R,3R,4R)-2-(2-hydroxyethyl)pyrrolidine-3,4-diol
- 1-chloranyl-2-(chloromethyl)-3-methyl-but-3-en-2-ol
- methyl (2E)-2-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)ethanoate
- 2-fluoranyl-1,3-dimethyl-5-nitro-benzene
- N,N-dimethyl-3-oxidanylidene-hept-6-enamide
- (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-acetamido-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]pentanediamide
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]-4-methyl-pentanoic acid
