2-phenacylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CN=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CN=C(N)N
InChI
InChI=1S/C9H11N3O/c10-9(11)12-6-8(13)7-4-2-1-3-5-7/h1-5H,6H2,(H4,10,11,12)
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
- 2-methyl-N-(2-methylnaphthalen-1-yl)naphthalen-1-amine
- 3-hexylsulfanyl-3-octylsulfanyl-6-phenyl-cyclohexa-1,4-diene
- 2-fluoranylethanethiol
- (1-octylsulfanyl-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-nonylbenzoate
- N-[(2-methoxy-5-nitro-phenyl)methyl]-N-methyl-1-phenyl-propan-2-amine
- [azanyl(octylsulfanyl)methylidene]azanium
- 1-nitro-2-(phenylmethyl)-3-propan-2-yl-benzene
- 1-octylsulfanyl-4-phenyl-cyclohexa-2,5-dien-1-ol
- N-methyl-1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]propan-2-amine
- 2-[2-[2-[[2,6-bis(chloranyl)phenyl]amino]cyclohexa-1,5-dien-1-yl]ethoxy]ethanol
