4-[(2-methyl-1,3-dithian-2-yl)-oxidanyl-methyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1(SCCCS1)C(C2=CC=C(C=C2)C=O)O
Isomeric SMILES
CC1(SCCCS1)C(C2=CC=C(C=C2)C=O)O
InChI
InChI=1S/C13H16O2S2/c1-13(16-7-2-8-17-13)12(15)11-5-3-10(9-14)4-6-11/h3-6,9,12,15H,2,7-8H2,1H3
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-(2-ethenyl-3-thiophen-2-yl-phenyl)thiophene
- 2-[(Z)-2-phenylethenyl]sulfanyl-1-benzothiophene
- (2R,3S,4R)-2,6-dimethyl-4-phenylsulfanyl-heptane-1,3-diol
- (1R,4R)-5-butyl-2-tert-butylsulfonyl-bicyclo[2.2.1]hepta-2,5-diene
- 4-bromanyl-2-methylidene-pent-4-en-1-ol
- 6-prop-2-enylpyridine-3-carbonitrile
- (E,2R)-6-methylhept-3-ene-2,6-diol
- (2S)-2-[(2R,5S,6R)-5-methyl-6-[(E,2R)-5-methylhex-3-en-2-yl]oxan-2-yl]butan-1-ol
- N,N-diethyl-7-piperidin-4-yl-heptanamide
- (1S,7S)-9,9,11,11-tetramethyl-7-prop-1-en-2-yl-8,10-dioxa-9-silabicyclo[5.3.1]undecane
