(3S)-3-phenylmethoxybutanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CC=O)OCC1=CC=CC=C1
Isomeric SMILES
C[C@@H](CC=O)OCC1=CC=CC=C1
InChI
InChI=1S/C11H14O2/c1-10(7-8-12)13-9-11-5-3-2-4-6-11/h2-6,8,10H,7,9H2,1H3/t10-/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
- (E)-2-(4-methoxyphenyl)but-2-en-1-ol
- (3aS,3bR,6aR,7aS)-2,3a,3b,5,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalene-3,4-dione
- (1S,2S,4R,5R)-2,4-dimethyl-3-oxidanylidene-bicyclo[3.2.1]oct-6-ene-8-carbaldehyde
- 1-fluoranyl-2-[(E)-hex-1-enyl]benzene
- (4-fluoranylcyclohexyl)benzene
- 2-methyl-2-(trideuteriomethyl)-3,4-dihydronaphthalen-1-one
- 1-ethenoxyadamantane
- (2E)-2-(cyclohexylmethylidene)cyclopentan-1-one
- (3aS,4R,7aS)-4,6,7a-trimethyl-2,3,3a,4-tetrahydro-1H-inden-5-one
- 1-prop-2-enyl-1-prop-2-ynoxy-cyclohexane
