(1-methoxy-1-oxidanylidene-3-sulfanyl-propan-2-yl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CS)[NH3+].[Cl-]
Isomeric SMILES
COC(=O)C(CS)[NH3+].[Cl-]
InChI
InChI=1S/C4H9NO2S.ClH/c1-7-4(6)3(5)2-8;/h3,8H,2,5H2,1H3;1H
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
- ethoxy-[(E)-hex-2-en-4-yn-3-yl]-oxidanylidene-phosphanium
- 5-ethenyl-3-pyridin-2-yl-1,2-oxazole
- (2S)-N-[1-[[(2S,3S)-1-[[(2S)-1-azanyl-4-methyl-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]-2-[[2-[[(2S)-2-[[(2S,4R)-1-[(2S,4R)-1-decanoyl-4-oxidanyl-pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-2-methyl-propanoyl]amino]pentanediamide
- 1,2,3,4,5,6-hexakis(4-bromophenyl)benzene
- 3,3-bis(prop-2-enyl)oxolane-2,4-dione
- (phenylmethyl) N-azanyl-N-methyl-carbamate
- (2S,6S)-2-ethenyl-2-oxidanyl-6-prop-2-enyl-cyclohexan-1-one
- 2-cyclohexyl-3-methyl-2H-furan-5-one
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3S)-2-[[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]butanedioic acid
- 7-dispiro[2.0.2^{4}.1^{3}]heptan-7-ylidenedispiro[2.0.2^{4}.1^{3}]heptane
