2-[(4-ethylphenoxy)methyl]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC2=CC=CC=C2C(=N)N
Isomeric SMILES
CCC1=CC=C(C=C1)OCC2=CC=CC=C2C(=N)N
InChI
InChI=1S/C16H18N2O/c1-2-12-7-9-14(10-8-12)19-11-13-5-3-4-6-15(13)16(17)18/h3-10H,2,11H2,1H3,(H3,17,18)
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
- N-(3-azanyl-2,6-dimethyl-phenyl)-2-bromanyl-5-methoxy-benzamide
- N-(3-carbamothioylphenyl)-3-pyrazol-1-yl-propanamide
- 2-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]ethanamine
- 3-[[(E)-but-2-enoyl]amino]benzoic acid
- 2-(3,4-dimethylphenoxy)pyridine-3-carboximidamide
- methyl 2-[2,4-bis(fluoranyl)phenyl]-6-methyl-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- N-(3-carbamothioylphenyl)thiophene-3-carboxamide
- 2-[(3-bromanylphenoxy)methyl]benzenecarbothioamide
- 1-(1-azanylcyclohexyl)carbonylpiperidine-4-carboxamide
- 2-(3,4-dihydro-2H-quinolin-1-yl)ethanimidamide
