1,1-bis(oxidanylidene)-1,4-thiazinane-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CS(=O)(=O)C(CN1)C=O
Isomeric SMILES
C1CS(=O)(=O)C(CN1)C=O
InChI
InChI=1S/C5H9NO3S/c7-4-5-3-6-1-2-10(5,8)9/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-acetamido-N-[4-[[(2-acetamido-3-methyl-butanoyl)amino]-(thiophen-2-ylmethyl)amino]-1-phenyl-butyl]-3-methyl-2-oxidanyl-butanamide
- N-[4-[[4-[(3,4-dimethoxyphenyl)methoxy]phenyl]methyl-[[2-(2-methoxyethylcarbamoylamino)-3-methyl-butanoyl]amino]amino]-1-phenyl-butyl]-2-(2-methoxyethylcarbamoylamino)-3-methyl-2-oxidanyl-butanamide
- 2,2,5-trimethyl-6-naphthalen-1-yl-hexan-3-one
- 2,2-bis(4-methoxyphenyl)ethanesulfinate
- 2,2-bis(4-methoxyphenyl)ethanesulfinic acid
- ethanoic acid; (phenylmethyl) N-methylcarbamate
- 3-methyl-2-(3-phenylazanylpropylamino)butanoic acid
- N-(2,2-dimethoxyethyl)-2-methanoyl-3-naphthalen-1-yl-propanamide
- N-[4-[azanyl-(phenylmethyl)amino]-1-phenyl-butyl]-2-oxidanyl-2-(quinolin-2-ylcarbonylamino)butanediamide
- methyl N-[1-[[4-[[[2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]-[(4-phenylmethoxyphenyl)methyl]amino]-1-phenyl-butyl]amino]-3-methyl-2-oxidanyl-1-oxidanylidene-butan-2-yl]carbamate
