2-(4-hydroxyphenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=C(N)N)O
Isomeric SMILES
C1=CC(=CC=C1N=C(N)N)O
InChI
InChI=1S/C7H9N3O/c8-7(9)10-5-1-3-6(11)4-2-5/h1-4,11H,(H4,8,9,10)
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
- 5,6-bis(chloranyl)-1,3-benzothiazol-2-amine
- 3-methyloct-1-en-3-ol
- 1-azanyl-2-(hydroxymethyl)anthracene-9,10-dione
- 2-(hydroxymethyl)-1-oxidanyl-anthracene-9,10-dione
- N-(4-chloranyl-2-nitro-phenyl)-N',N'-diethyl-ethane-1,2-diamine
- 2-[2-methoxycarbonyl-4-[(2-methylphenyl)carbamoyl]phenoxy]ethyl-dimethyl-azanium chloride
- methyl 2-(2-dimethylaminoethyloxy)-5-[(2-methylphenyl)carbamoyl]benzoate
- 2,2,2-tris(fluoranyl)ethyl 3-(aziridin-1-yl)propanoate
- cyclohexyl 3-(aziridin-1-yl)propanoate
- (phenylmethyl) 3-(aziridin-1-yl)propanoate
