(2S)-2-methyl-4-phenylmethoxy-butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOCC1=CC=CC=C1)C=O
Isomeric SMILES
C[C@@H](CCOCC1=CC=CC=C1)C=O
InChI
InChI=1S/C12H16O2/c1-11(9-13)7-8-14-10-12-5-3-2-4-6-12/h2-6,9,11H,7-8,10H2,1H3/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-(7-bicyclo[4.2.0]octa-1,3,5-trienyloxy)ethanol
- tri(propan-2-yl)-prop-1-ynoxy-silane
- 3-(methoxymethoxymethyl)-2-methyl-cyclobut-2-en-1-one
- tert-butyl-diphenyl-prop-1-ynoxy-silane
- 1-methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene
- ethyl 1-ethenylcyclohexane-1-carboxylate
- N,N-dimethyl-3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline
- [7-nitro-2-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroquinolin-6-yl]methyl N-methylcarbamate
- 2,4,6-trimethyl-N-[(E)-[7-nitro-2-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroquinolin-6-yl]methylideneamino]benzenesulfonamide
- 4-methyl-N-[(E)-[7-nitro-2-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroquinolin-6-yl]methylideneamino]benzenesulfonamide
