3-(cyclopropylamino)propane-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCCCS(=O)(=O)O
Isomeric SMILES
C1CC1NCCCS(=O)(=O)O
InChI
InChI=1S/C6H13NO3S/c8-11(9,10)5-1-4-7-6-2-3-6/h6-7H,1-5H2,(H,8,9,10)
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
- (2S)-2-[[(2S)-2-[[(2R)-2-[2-[[(2S)-1-[(Z)-2-[[(2S)-2-azanylpropanoyl]amino]but-2-enoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-[[(2R)-2-[2-[[(2S)-1-[(Z)-2-[[(2S)-2-azanylpropanoyl]amino]but-2-enoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-[[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]butan-2-yl]amino]-3-oxidanylidene-propyl]disulfanyl]propanoyl]amino]-3-methyl-butanoyl]amino]propanoic acid
- carbon monoxide; N'-[(Z)-1-(6,6-dimethyl-3-oxidanylidene-4-bicyclo[3.1.0]hexanyl)ethylideneamino]carbamimidothioate; osmium; osmium(1+)
- 1-[(Z)-1-(6,6-dimethyl-3-oxidanylidene-4-bicyclo[3.1.0]hexanyl)ethylideneamino]thiourea
- (3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)diazane
- 3-[5-(3-oxidanylprop-1-ynyl)furan-2-yl]prop-2-yn-1-ol
- methyl (3R)-4-azanyl-3-methyl-4-oxidanylidene-butanoate
- cyclopentylazanium ethanoate
- 4,4-bis(hydroxymethyl)oxolan-2-one
- 2-(2,6-dideuteriophenyl)-1H-imidazole
- 2-[[(3R)-2-[(2S)-2-[[2-[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-3-cyclohexyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoylamino]-2-cyclopentyl-ethanoyl]amino]-3-oxidanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonylamino]-2-cyclopentyl-ethanoic acid
