1-oxidanyl-1-(thiophen-3-ylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1CN(C(=O)N)O
Isomeric SMILES
C1=CSC=C1CN(C(=O)N)O
InChI
InChI=1S/C6H8N2O2S/c7-6(9)8(10)3-5-1-2-11-4-5/h1-2,4,10H,3H2,(H2,7,9)
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
- 4-methylsulfonyl-1-(4-methylsulfonyl-2-nitro-phenoxy)-2-nitro-benzene
- 1,3-bis(oxidanylidene)imidazolidine-1,3-diium-4-one
- 2-dodecoxy-4-methyl-thiophene
- 6-heptylsulfanylhexan-1-ol
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanyl-3-phenyl-propanoic acid; 2-(2-ethanoylsulfanylethanoylamino)-3-phenyl-propanoic acid
- 2-(2-ethanoylsulfanylethanoylamino)-3-phenyl-propanoic acid
- N-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-oxidanyl-6-phenyl-hexanamide
- (2-methyl-1-phenylmethoxy-propan-2-yl) carbonochloridate
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine; 2-(1-hydroxyethyl)benzoic acid
- butanoyl-(4-hydroxyphenyl)carbamic acid
