1-phenyl-2-(2-sulfanylethyl)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=NCCS)N
Isomeric SMILES
C1=CC=C(C=C1)NC(=NCCS)N
InChI
InChI=1S/C9H13N3S/c10-9(11-6-7-13)12-8-4-2-1-3-5-8/h1-5,13H,6-7H2,(H3,10,11,12)
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
- 6-[[3-(2-chlorophenyl)-5-methyl-1,2-thiazol-4-yl]carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 1-chloranyl-4-(2-chloroethylsulfonyl)benzene
- (8,9-diacetyloxyanthracen-1-yl) ethanoate
- 2,4,6,8-tetranitro-4aH-carbazole
- 2-(2,5-dimethylphenyl)ethanenitrile
- N-(3-chlorophenyl)-2,4-dinitro-aniline
- thallium(3+) trisulfate
- 4-butyl-1,2,4-triazole
- 2-azanyl-N-[4-(diethylamino)-2-methyl-phenyl]benzamide
- (2-ethylisoquinolin-2-ium-5-yl) ethanoate bromide
