1,3-thiazol-3-ium-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=[N+]1N)N
Isomeric SMILES
C1=CSC(=[N+]1N)N
InChI
InChI=1S/C3H5N3S/c4-3-6(5)1-2-7-3/h1-2,4H,5H2/p+1
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)-6-azanyl-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]ami
- methyl 2-phenylbenzoate
- silicon; sodium; pentahydrate
- (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonylamino]-6-[9-[2-[[3,4-bis(oxidanylidene)-2-[[3-[[(3,6,8-trisulfonaphthalen-1-yl)amino]methyl]phenyl]amino]cyclobuten-1-yl]amino]ethylamino]-9-oxidanylidene-nonoxy]-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid; sodium
- (2S,3Z,4R)-3-(2-oxidanyl-2-oxidanylidene-ethylidene)-4-prop-1-en-2-yl-pyrrolidine-2-carboxylic acid
- tin(2+); zirconium(4+); fluoride
- 7-azanyl-2-(1H-imidazol-5-yl)heptanoic acid
- methanesulfonate; 1,3-thiazol-3-ium-2,3-diamine
- 10-oxidanyldecan-5-one
- 6-phenoxyhexanoic acid
