(5-methyl-1,3-thiazol-2-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)NN
Isomeric SMILES
CC1=CN=C(S1)NN
InChI
InChI=1S/C4H7N3S/c1-3-2-6-4(7-5)8-3/h2H,5H2,1H3,(H,6,7)
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
- (5-butan-2-yl-1,3,4-thiadiazol-2-yl)diazane
- 5-diazanylisoindole-1,3-dione
- 2-azanyl-8-diazanyl-3,7-dihydropurin-6-one
- 5-azanyl-6-diazanyl-3-methyl-5H-pyrimidine-2,4-dione
- 3-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-1-(3-methoxypropyl)thiourea
- 3-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-1-(2-methoxyethyl)thiourea
- 3-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-1-(2-methylpropyl)thiourea
- 3-[2-(1H-benzimidazol-2-yl)ethyl]-1,1-bis(phenylmethyl)urea
- 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-1-(phenylmethyl)urea
- 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-1-(phenylmethyl)urea
