N-but-3-enyl-1,3-thiazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCNC1=NC=CS1
Isomeric SMILES
C=CCCNC1=NC=CS1
InChI
InChI=1S/C7H10N2S/c1-2-3-4-8-7-9-5-6-10-7/h2,5-6H,1,3-4H2,(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
- 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
- 2-(methoxymethyl)-1,3-thiazole-5-carbaldehyde
- N-(5-azanyl-1,3-thiazol-2-yl)ethanamide
