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2-[bis(azanyl)methylideneamino]-4-cyclopentyl-1,3-thiazole-5-carboxylic acid
2-[bis(azanyl)methylideneamino]-4-cyclopentyl-1,3-thiazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=C(SC(=N2)N=C(N)N)C(=O)O
Isomeric SMILES
C1CCC(C1)C2=C(SC(=N2)N=C(N)N)C(=O)O
InChI
InChI=1S/C10H14N4O2S/c11-9(12)14-10-13-6(5-3-1-2-4-5)7(17-10)8(15)16/h5H,1-4H2,(H,15,16)(H4,11,12,13,14)
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
- 2-(2-methoxyethoxy)-5-(phenylmethoxycarbonylamino)benzoic acid
- tert-butyl 3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-piperidine-1-carboxylate
- 4-oxidanylidene-4-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]-3-[2-[[2-[(phenylmethyl)carbamoylamino]-1,3-thiazol-4-yl]carbonylamino]ethanoylamino]butanoic acid
- 2-[bis(azanyl)methylideneamino]-5-[3-[(5-oxidanyl-5-oxidanylidene-3-phenyl-pentanoyl)amino]phenyl]-1,3-thiazole-4-carboxylic acid
- 2-[4-ethyl-5-(3-nitrophenyl)-1,3-thiazol-2-yl]guanidine
- 3-[2-[[2-(4,5-dihydro-1H-imidazol-2-ylamino)-1,3-thiazol-4-yl]carbonylamino]ethanoylamino]-3-pyridin-3-yl-propanoic acid
- methyl 3-[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]benzoate
- 4-oxidanylidene-3-[2-(phenylmethoxycarbonylamino)ethanoylamino]-4-(pyridin-2-ylmethylamino)butanoate
- 4-oxidanylidene-3-[2-(phenylmethoxycarbonylamino)ethanoylamino]-4-(pyridin-2-ylmethylamino)butanoic acid
- 4-[[3-[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]phenyl]carbonylamino]-3-(4-chlorophenyl)butanoate
