2-propylsulfinylpropanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)C(C)C=O
Isomeric SMILES
CCCS(=O)C(C)C=O
InChI
InChI=1S/C6H12O2S/c1-3-4-9(8)6(2)5-7/h5-6H,3-4H2,1-2H3
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
- sodium; hydrogen sulfate; sodium
- N-pent-2-ynylhexan-1-amine
- 5-[1-[(E)-C-(3-chloranyl-4-methoxy-phenyl)-N-oxidanyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one
- ethyl (E)-3-[3-methyl-4-(oxan-2-yloxy)phenyl]prop-2-enoate
- 5-[1-[N-cyclopentyl-C-(3,4-dimethoxyphenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one
- S-(2-hydroxyethyl) 3-phenylpropanethioate
- (1E,4E)-N-tert-butylhexa-1,4-dien-1-amine
- 5-[1-[N-cyclopropyl-C-(3,4-dimethoxyphenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one
- N-propylpent-4-yn-1-amine
- 5-[1-[N-cyclopentyl-C-(3,4-dimethoxyphenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one
