1-(2-azanylbutyl)thiourea dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CNC(=S)N)N.Br.Br
Isomeric SMILES
CCC(CNC(=S)N)N.Br.Br
InChI
InChI=1S/C5H13N3S.2BrH/c1-2-4(6)3-8-5(7)9;;/h4H,2-3,6H2,1H3,(H3,7,8,9);2*1H
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
- (E)-but-2-enedioate; propanoate; ethanoate
- 1-(2-azanylbutyl)thiourea
- 5-(isocyanatomethyl)-6,6-dimethyl-1-prop-1-en-2-yl-cyclohexa-1,3-diene
- N'-(3-azanylpropyl)-1-$l^{1}-selanyl-methanimidamide
- 5-(isocyanatomethyl)-6,6-dimethyl-2-prop-1-en-2-yl-cyclohexa-1,3-diene
- (1-chloranylcyclohexa-2,5-dien-1-yl)oxybenzene
- 2-methylprop-2-enoate; propanoate; ethanoate
- (1-methoxycyclohexa-2,5-dien-1-yl)oxybenzene
- butanoate; (E)-but-2-enedioate; ethanoate
- (1-bromanylcyclohexa-2,5-dien-1-yl)oxybenzene
