(5-propyl-1,3-thiazol-2-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CN=C(S1)NN
Isomeric SMILES
CCCC1=CN=C(S1)NN
InChI
InChI=1S/C6H11N3S/c1-2-3-5-4-8-6(9-7)10-5/h4H,2-3,7H2,1H3,(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
- 5-(furan-2-yl)-1,3-thiazole
- N-but-3-enyl-1,3-thiazol-2-amine
- 1-(1,3-thiazol-2-yl)but-3-en-1-ol
- (4-ethynyl-1,3-thiazol-2-yl)methanol
- 2-(1,3-thiazol-2-ylmethoxy)ethanol
- N-(1,3-thiazol-5-yl)ethanethioamide
- 3-(1,3-thiazol-4-yl)propanal
- N'-methyl-2-(1,3-thiazol-4-yl)ethanimidamide
- 4-but-3-enyl-1,3-thiazole
- N-(1,3-thiazol-2-yl)prop-2-ynamide
