2-azanyl-1,3-thiazole-4-carbohydrazide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(S1)N)C(=O)NN
Isomeric SMILES
C1=C(N=C(S1)N)C(=O)NN
InChI
InChI=1S/C4H6N4OS/c5-4-7-2(1-10-4)3(9)8-6/h1H,6H2,(H2,5,7)(H,8,9)
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-(5-azanyl-1,3,4-thiadiazol-3-ium-3-yl)ethanehydrazide
- N2,N3-bis(4-methoxyphenyl)quinoxaline-2,3-diamine
- N2,N3-bis(4-methylphenyl)quinoxaline-2,3-diamine
- N2,N3-bis(4-fluorophenyl)quinoxaline-2,3-diamine
- N2,N3-bis(4-chlorophenyl)quinoxaline-2,3-diamine
- N2,N3-bis[3-(trifluoromethyl)phenyl]quinoxaline-2,3-diamine
- N2,N3-bis[3,5-bis(trifluoromethyl)phenyl]quinoxaline-2,3-diamine
- ethyl 4-[[3-[(4-ethoxycarbonylphenyl)amino]quinoxalin-2-yl]amino]benzoate
- ethyl 4-[[7-[(4-ethoxycarbonylphenyl)amino]-1,3-dimethyl-2,4-bis(oxidanylidene)-4a,8a-dihydropteridin-6-yl]amino]benzoate
- N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,4-benzoxazin-3-amine
