1-(1-azanylbutyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N)NC(=S)N
Isomeric SMILES
CCCC(N)NC(=S)N
InChI
InChI=1S/C5H13N3S/c1-2-3-4(6)8-5(7)9/h4H,2-3,6H2,1H3,(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
- 1-(1-azanylpropyl)thiourea
- 1,3-bis[1-(dimethylamino)butyl]thiourea
- 1,3-bis[1-(dimethylamino)ethyl]thiourea
- 1,2-bis[1-(dimethylamino)ethyl]guanidine
- 1,2-bis[1-(dimethylamino)propyl]guanidine
- 1-(1,2,3-triazinan-1-yl)butan-1-one
- 1,3,5-triazinane-1-carboxylate
- 1,3,5-triazinane-1-carboxylic acid
- 1-(1,2,3-triazinan-1-yl)ethanone
- 1-[1-[1-(dimethylamino)propyl]-1,2,3-triazinan-2-yl]ethanone
