1-propan-2-yl-2-(1-sulfanylethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=NC(C)S)N
Isomeric SMILES
CC(C)N/C(=N\C(C)S)/N
InChI
InChI=1S/C6H15N3S/c1-4(2)8-6(7)9-5(3)10/h4-5,10H,1-3H3,(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-propan-2-yl-2-(1-sulfanylpropyl)guanidine hydrobromide
- 1-propan-2-yl-2-(1-sulfanylpropyl)guanidine
- 2-methyl-1-(1-sulfanylethyl)guanidine hydrochloride
- 6-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl-methyl-amino]-2-methyl-heptan-2-ol hydrochloride
- 1-(3-chlorophenyl)-2,3,3-trimethyl-pentan-1-one hydrochloride
- 6-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl-methyl-amino]-2-methyl-heptan-2-ol
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)heptan-1-ol
- calcium 5-oxidanylidenehept-6-enoate
- 1-(3-chlorophenyl)-2,3,3-trimethyl-pentan-1-one
- N,2-dimethyl-2-methylsulfanyl-propanamide
