2-[3-(2,6-dimethylphenoxy)-2-oxidanyl-propyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCC(CN=C(N)N)O
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCC(CN=C(N)N)O
InChI
InChI=1S/C12H19N3O2/c1-8-4-3-5-9(2)11(8)17-7-10(16)6-15-12(13)14/h3-5,10,16H,6-7H2,1-2H3,(H4,13,14,15)
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-[(phenylmethyl)amino]naphthalene-1,2-dione
- 4-(butylamino)naphthalene-1,2-dione
- 6-iodanyl-N-(4-iodophenyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-3-(trifluoromethyl)quinolin-4-amine
- 1-azanyl-3-(diphenylamino)propan-2-ol
- 3-(furan-2-yl)-N-[(2-methylphenyl)carbamothioyl]prop-2-enamide
- 1-azanyl-3-[[2,5-bis(chloranyl)phenyl]amino]propan-2-ol
- 4-[(3-chloranyl-2-oxidanyl-propyl)amino]benzoic acid
- N-(cyclohexylcarbamothioyl)-3-(furan-2-yl)prop-2-enamide
- 1-azanyl-3-[(2-bromanyl-4-methyl-phenyl)amino]propan-2-ol
- 2-[3-[(4-methylphenyl)amino]-2-oxidanyl-propyl]guanidine
