1-(1-iodanylbutyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(NC(=S)N)I
Isomeric SMILES
CCCC(NC(=S)N)I
InChI
InChI=1S/C5H11IN2S/c1-2-3-4(6)8-5(7)9/h4H,2-3H2,1H3,(H3,7,8,9)
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
- N,N-bis(2-methylpropoxy)methanamide
- 1-[(2-methylphenyl)methyl]thiourea
- N,N-bis[(2-methylpropan-2-yl)oxy]methanamide
- 1,1-dimethylinden-5-amine
- 1,1-dimethyl-6-nitro-inden-5-amine
- N-(2-methylpropoxy)methanamide
- 1-(2,2-dimethylpropyl)thiourea
- 1,1-dimethyl-3-nitro-inden-5-amine
- 1-(naphthalen-1-ylmethyl)thiourea
- 1-(naphthalen-2-ylmethyl)thiourea
