3-(1-azabicyclo[3.2.1]octan-5-yl)-4-chloranyl-1,2,5-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCN(C1)C2)C3=NSN=C3Cl
Isomeric SMILES
C1CC2(CCN(C1)C2)C3=NSN=C3Cl
InChI
InChI=1S/C9H12ClN3S/c10-8-7(11-14-12-8)9-2-1-4-13(6-9)5-3-9/h1-6H2
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
- (Z)-1,2,3,3,3-pentakis(fluoranyl)-1-[2,2,2-tris(fluoranyl)ethoxy]prop-1-ene
- 2-azanyl-4-ethoxy-6-(furan-2-yl)pyrimidine-5-carbonitrile
- 8-[[1-methyl-5-[[1-methyl-5-[[1-methyl-4-[[1-methyl-4-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]pyrrol-2-yl]carbamoyl]pyrrol-2-yl]carbamoylamino]pyrrol-3-yl]carbonylamino]pyrrol-3-yl]carbonylamino]naphthalene-1,3,5-trisulfonate
- 8-[[1-methyl-5-[[1-methyl-5-[[1-methyl-4-[[1-methyl-4-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]pyrrol-2-yl]carbamoyl]pyrrol-2-yl]carbamoylamino]pyrrol-3-yl]carbonylamino]pyrrol-3-yl]carbonylamino]naphthalene-1,3,5-trisulfonic acid
- 4-chloranyl-N1-(phenylmethyl)benzene-1,3-diamine
- 4-[1,1,1-tris(fluoranyl)propan-2-ylamino]benzoic acid
- (E)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enoic acid
- 3-[2-[(2-hydroxyphenyl)methyl]hydrazinyl]-2H-1,2,4-triazin-5-one
- ethyl (E)-3-acetamido-2-phenyl-prop-2-enoate
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[5-[bis(azanyl)methylideneamino]pentanoylamino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[[(2S,3R)-1-[[2-[[(2S)-1-(carboxymethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
