(7S)-7-(phenylmethoxymethyl)-2,3,4,7-tetrahydrooxepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(OC1)COCC2=CC=CC=C2
Isomeric SMILES
C1CC=C[C@H](OC1)COCC2=CC=CC=C2
InChI
InChI=1S/C14H18O2/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-16-14/h1,3-5,7-9,14H,2,6,10-12H2/t14-/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
- 3-(hydroxymethyl)-5-methoxy-1-methyl-indole-4,7-dione
- 3-methyl-6-nitro-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one
- tert-butyl N-[(2S)-1-(2-hydroxyethylamino)propan-2-yl]carbamate
- 2-(4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl ethanoate
- (NE)-N-[[4-(azepan-1-yl)phenyl]methylidene]hydroxylamine
- ethyl 2-cyano-3-(3-fluorophenyl)propanoate
- 1,2-dimethyl-5-(phenylmethylsulfanyl)imidazole
- N-[(E)-4-fluoranyl-3-methyl-but-2-enyl]-7H-purin-6-amine
- [(5S,8S)-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-yl]methanol
- 1-oxidanylidene-N-[(1R)-1-phenylethyl]-2,5-dihydro-1$l^{5}-phosphol-1-amine
