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(7-methyl-5-oxidanylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)-pentyl-azanium
(7-methyl-5-oxidanylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)-pentyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH+]=C1NN2C(=O)C=C(N=C2S1)C
Isomeric SMILES
CCCCC[NH+]=C1NN2C(=O)C=C(N=C2S1)C
InChI
InChI=1S/C11H16N4OS/c1-3-4-5-6-12-10-14-15-9(16)7-8(2)13-11(15)17-10/h7H,3-6H2,1-2H3,(H,12,14)/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
- (1-cyanoindolizin-2-yl)methyl-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- ethyl 5-[[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- 4-chloranyl-N-[3-[4-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-3-oxidanylidene-propyl]benzamide
- 4-chloranyl-N-[3-[4-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzamide
- N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4-thiophen-2-yl-butanamide
- N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]-4-methylsulfonyl-benzamide
- (3S)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide
- 3-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]benzenecarbonitrile
- 3-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]benzenecarbonitrile
- [(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 4-azanyl-5-chloranyl-2-methoxy-benzoate
