(3S)-3-(phenylmethoxymethoxy)butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=O)OCOCC1=CC=CC=C1
Isomeric SMILES
C[C@@H](CC=O)OCOCC1=CC=CC=C1
InChI
InChI=1S/C12H16O3/c1-11(7-8-13)15-10-14-9-12-5-3-2-4-6-12/h2-6,8,11H,7,9-10H2,1H3/t11-/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
- (2-methoxy-3-phenyl-propyl) ethanoate
- 2-[4-(1H-pyrrol-2-yl)phenyl]-1H-pyrrole
- 2-(2,2-dimethoxyethyl)-1,3,5-trimethyl-benzene
- ethyl (2E,4E)-6,6-dimethylnona-2,4,8-trienoate
- (4E,9Z)-6-oxidanylidenetrideca-4,9-dienal
- (4S)-2,2-dimethyl-4-[(Z)-oct-3-en-7-yn-3-yl]-1,3-dioxolane
- (3aR,5aR,8aS)-3a,5a-dimethyl-6-oxidanyl-2,3,4,6,7,8-hexahydro-1H-cyclopenta[c]pentalen-5-one
- methyl 3-but-3-enyl-2,2-dimethyl-cyclopent-3-ene-1-carboxylate
- N'-phenylmethoxypentane-1,5-diamine
- 3-phenylsulfanylhexan-2-one
