4-(4-ethoxyphenoxy)butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCCC(=N)N
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCCC(=N)N
InChI
InChI=1S/C12H18N2O2/c1-2-15-10-5-7-11(8-6-10)16-9-3-4-12(13)14/h5-8H,2-4,9H2,1H3,(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
- 1-azanyl-N-(3-fluoranyl-4-methyl-phenyl)cyclohexane-1-carboxamide
- 3-(2,4-dimethylphenoxy)propanimidamide
- 7-[(3-methoxy-2-oxidanyl-phenyl)carbonylamino]heptanoic acid
- 4-nitro-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
- 6-azanyl-N-(6-methoxypyridin-3-yl)hexanamide
- N-(3-acetamidophenyl)-2-(2-aminophenyl)ethanamide
- 4-azanyl-N,N-bis(prop-2-enyl)benzamide
- 2-(4-ethylphenyl)-6-methyl-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- N-(3-carbamothioylphenyl)-4-methoxy-butanamide
- 3-fluoranyl-4-[(3-oxidanylidenepiperazin-1-yl)methyl]benzenecarbothioamide
