2-(phenoxymethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCN=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)OCN=C(N)N
InChI
InChI=1S/C8H11N3O/c9-8(10)11-6-12-7-4-2-1-3-5-7/h1-5H,6H2,(H4,9,10,11)
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-azido-6-bromanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-diazonio-3,3-dimethyl-2-trimethylsilyloxycarbonyl-4-thia-1-azabicyclo[3.2.0]hept-6-en-7-olate
- 3,3-dimethyl-7-oxidanyl-2-trimethylsilyloxycarbonyl-4-thia-1-azabicyclo[3.2.0]hept-6-ene-6-diazonium
- [6-(ethylsulfanylmethyl)-1H-benzimidazol-2-yl]carbamic acid
- [6-(ethylsulfinylmethyl)-1H-benzimidazol-2-yl]carbamic acid
- [6-(ethylsulfonylmethyl)-1H-benzimidazol-2-yl]carbamic acid
- 4-(ethylsulfanylmethyl)-2-nitro-aniline
- (4-azanyl-3-nitro-phenyl)methanethiol
- 4-(ethylsulfanylmethyl)benzene-1,2-diamine
- 2-nitro-3-phenyl-1-benzofuran-4-carbaldehyde
