4-(2,5-dimethylphenoxy)butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)OCCCC(=N)N
Isomeric SMILES
CC1=CC(=C(C=C1)C)OCCCC(=N)N
InChI
InChI=1S/C12H18N2O/c1-9-5-6-10(2)11(8-9)15-7-3-4-12(13)14/h5-6,8H,3-4,7H2,1-2H3,(H3,13,14)
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
- 3-[(3-cyanophenyl)methylsulfonyl]propanoic acid
- N-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
- 3-methoxy-4-(2-methylprop-2-enoxy)benzoic acid
- 3-(3-chloranylphenoxy)propanimidamide
- methyl 6-methyl-2-propyl-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- N-[2-(4-methoxyphenyl)ethyl]-2-piperidin-4-yl-ethanamide
- N-(3-azanyl-4-methyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide
- 5-methyl-2-(pyrazin-2-ylcarbonylamino)benzoic acid
- 2-[[4-(furan-2-ylcarbonylamino)phenyl]carbonylamino]ethanoic acid
- N-(3-azanylpropyl)-2,6-dimethoxy-benzamide
