thiomorpholine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(CN1)C=O
Isomeric SMILES
C1CSC(CN1)C=O
InChI
InChI=1S/C5H9NOS/c7-4-5-3-6-1-2-8-5/h4-6H,1-3H2
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-(naphthalen-1-ylmethyl)-1-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-4-(4-phenylpiperazin-1-yl)butane-1,4-dione
- 2-methylidene-5-morpholin-4-yl-5-oxidanylidene-pentanoic acid
- methyl 2-(dicyclohexylamino)ethanoate
- 4-(2,6-dimethylmorpholin-4-yl)-2-(naphthalen-1-ylmethyl)-4-oxidanylidene-butanoic acid
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-naphthalen-1-yl-butanoic acid
- ethanoic acid; N-methyl-1-phenyl-methanamine
- 2-[2-[cyclohexyl(methyl)amino]ethanoyl-naphthalen-1-yl-amino]propanoic acid
- 2-acetamido-2-naphthalen-1-yl-propanoic acid; N-methyl-1-phenyl-methanamine
- 5-[1-[C-(3,4-dichlorophenyl)-N-ethyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6,6-dimethyl-3-propanoyl-1,3,4-thiadiazin-2-one
- 2-acetamido-2-naphthalen-1-yl-propanoic acid
