3-propoxy-1,2-thiazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NSC=C1N
Isomeric SMILES
CCCOC1=NSC=C1N
InChI
InChI=1S/C6H10N2OS/c1-2-3-9-6-5(7)4-10-8-6/h4H,2-3,7H2,1H3
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
- 4-azanyl-N-(3-propoxy-1,2-thiazol-4-yl)benzenesulfonamide
- 3,4-bis(chloranyl)-N-(3-propoxy-1,2-thiazol-4-yl)benzamide
- 1-methyl-3-(3-propoxy-1,2-thiazol-4-yl)urea
- 2-chloranyl-N-(3-propoxy-1,2-thiazol-4-yl)ethanamide
- propan-2-yl N-(3-propoxy-1,2-thiazol-4-yl)carbamate
- 4-nitro-1,2-thiazol-3-one
- N-[4-[(3-propoxy-1,2-thiazol-4-yl)sulfamoyl]phenyl]ethanamide
- 1-[(E)-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)amino]thiourea
- 1-methyl-3-[(E)-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)amino]thiourea
- 1-tert-butyl-3-[(E)-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)amino]thiourea
