1-ethyl-3-(1,3-oxazol-2-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NC1=NC=CO1
Isomeric SMILES
CCNC(=S)NC1=NC=CO1
InChI
InChI=1S/C6H9N3OS/c1-2-7-6(11)9-5-8-3-4-10-5/h3-4H,2H2,1H3,(H2,7,8,9,11)
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-[2,3,3,3-tetrakis(fluoranyl)-2-[2,2,3,3,5,5,6,6-octakis(fluoranyl)morpholin-4-yl]propanoyl]oxybenzoic acid
- [2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl] 3-(4-methylsulfanylphenyl)prop-2-enoate
- 1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzotriazole
- 2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide
- dimethyl-[(morpholin-4-ylamino)methylidene]azanium
- 5-(4-methylphenyl)sulfanyl-4-thiophen-2-yl-1,2,3-thiadiazole
- dipropylazanium
- (4-chlorophenyl) N,N-di(propan-2-yl)carbamimidothioate
- 1-(4-methylpent-1-ynyl)benzotriazole
- 2-methyl-5-(phenylsulfonylmethyl)pyrimidin-4-amine
