2-[iodanyl(phenyl)methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(N=C(N)N)I
Isomeric SMILES
C1=CC=C(C=C1)C(N=C(N)N)I
InChI
InChI=1S/C8H10IN3/c9-7(12-8(10)11)6-4-2-1-3-5-6/h1-5,7H,(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
- 4-azanyl-1-(4-fluorophenyl)-2-[1-(4-hydroxyphenyl)propan-2-yl]heptan-1-one
- 4-[butyl-(5-phenyl-1H-pyrazol-3-yl)amino]-3-ethyl-2-methyl-phenol
- 4-ethenyl-7-oxabicyclo[4.1.0]heptane; 2-ethenyloxirane
- (Z)-3,5-bis(chloranyl)-4-methyl-pent-3-en-2-one
- 1-(2-hydroxyphenyl)ethyl hexanoate
- 1-phenylmethoxy-2-(1-propoxyethyl)benzene
- 4-[(4-chlorophenyl)methoxy]-2-(1-hexadecoxyethyl)-1-phenyl-benzene
- 1-[1-[(4-chlorophenyl)methoxy]-4-phenyl-cyclohexa-2,5-dien-1-yl]ethanol
- 2-butyl-5-(4-fluorophenyl)-1H-pyrrole
- 1-(1-methoxyethyl)-4-phenyl-cyclohexa-2,5-dien-1-ol
