2-propoxyguanidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCON=C(N)N.Cl
Isomeric SMILES
CCCON=C(N)N.Cl
InChI
InChI=1S/C4H11N3O.ClH/c1-2-3-8-7-4(5)6;/h2-3H2,1H3,(H4,5,6,7);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
- 1-(4-bromanyl-2,6-dimethyl-phenyl)-1-carbamimidoyl-3-methoxy-urea hydrochloride
- 1-(4-bromanyl-2,6-dimethyl-phenyl)-1-carbamimidoyl-3-methoxy-urea
- 1-carbamimidoyl-1-methyl-urea hydrochloride
- 1-carbamimidoyl-1-(2,6-dimethylphenyl)-3-propoxy-urea hydrochloride
- 1-[(4Z)-6-bromanyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]ethanone
- 1-carbamimidoyl-1-(2,6-dimethylphenyl)-3-propoxy-urea
- hexane; 1,2,3,4-tetrahydroquinoline
- 1-(2-chloranyl-6-methyl-phenyl)-3-(N-methoxy-N'-methyl-carbamimidoyl)urea hydrochloride
- 1,4-dihydroquinoline; ethanol
- 1-(2-chloranyl-6-methyl-phenyl)-3-(N-methoxy-N'-methyl-carbamimidoyl)urea
