2-(prop-2-enylamino)ethanethiol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNCCS.Cl
Isomeric SMILES
C=CCNCCS.Cl
InChI
InChI=1S/C5H11NS.ClH/c1-2-3-6-4-5-7;/h2,6-7H,1,3-5H2;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
- N-[(1R)-1-(4-methylphenyl)-3-trimethylsilyl-prop-2-ynyl]aniline
- ethyl (Z)-3-nitro-2-phenyl-prop-2-enoate
- ethyl (2S)-2-(4-methylphenyl)sulfanyl-3-nitro-2-phenyl-propanoate
- (E)-5-[(4S,5R)-5-[(2R,4S,5S,6R)-6-[(E)-3-[(1R,2R,3S,5R,6S)-6-[(E)-2-iodanylethenyl]-2-methyl-4,7-dioxabicyclo[3.2.1]octan-3-yl]prop-2-enyl]-4-(methoxymethoxy)-5-methyl-oxan-2-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-enal
- tert-butyl (E,6R)-8-[(2S,3S,6S)-3-[tert-butyl(dimethyl)silyl]oxy-6-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfonyl]ethyl]-3,6-dihydro-2H-pyran-2-yl]-6-methyl-non-7-enoate
- tert-butyl (E,6R)-8-[(2S,3S,6S)-3-[tert-butyl(dimethyl)silyl]oxy-6-[(2E,6E)-7-[(4S,5R)-5-[(2R,4S,5S,6R)-6-[(E)-3-[(1R,2R,3S,5R,6S)-6-[(E)-2-iodanylethenyl]-2-methyl-4,7-dioxabicyclo[3.2.1]octan-3-yl]prop-2-enyl]-4-(methoxymethoxy)-5-methyl-oxan-2-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]hepta-2,6-dienyl]-3,6-dihydro-2H-pyran-2-yl]-6-methyl-non-7-enoate
- 2-oxidanylidene-N-[(1R,5S)-8-(7-piperidin-1-ylheptyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-quinoline-3-carboxamide
- N-[(1R,5S)-8-[7-[4-(methylsulfonylaminomethyl)piperidin-1-yl]heptyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide
- N-[(1R,5S)-8-[(2R)-3-(4-methylsulfonylpiperazin-1-yl)-2-oxidanyl-propyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide
- methyl (3R,4S)-3,6-dimethyl-2-oxidanylidene-4-(phenylmethoxycarbonylamino)-3,4-dihydropyran-5-carboxylate
