2-(3-oxidanylidene-3-phenyl-propyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CCN=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CCN=C(N)N
InChI
InChI=1S/C10H13N3O/c11-10(12)13-7-6-9(14)8-4-2-1-3-5-8/h1-5H,6-7H2,(H4,11,12,13)
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-octylsulfanyl-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-(5-nonylpyrimidin-2-yl)benzoate
- 2-phenacylguanidine
- 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
