2-[(1S)-1-phenylethyl]guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N=C(N)N
Isomeric SMILES
C[C@@H](C1=CC=CC=C1)N=C(N)N
InChI
InChI=1S/C9H13N3/c1-7(12-9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H4,10,11,12)/t7-/m0/s1
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
- bis(azanyl)methylidene-naphthalen-1-yl-azanium
- 4-azaniumyl-4-methyl-pentanoate
- 4-fluoranylphthalate
- (E)-2-ethoxycarbonyl-3-(1H-pyrrol-2-yl)prop-2-enoate
- quinoline-5-sulfonate
- 2-morpholin-4-ylsulfonylethanoate
- 6-chloranyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxylate
- 2,2,2-tris(fluoranyl)-N-methyl-N-[(7R)-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
- (2R,3R)-2-azaniumyl-3-phosphonatooxy-butanoate
- (2R)-3-methyl-2-[[(2R)-pyrrolidin-2-yl]carbonylamino]butanoic acid
