N,N-bis(3-methoxyphenyl)methanimidamide
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Canonical SMILES:
COC1=CC=CC(=C1)N(C=N)C2=CC(=CC=C2)OC
Isomeric SMILES
COC1=CC=CC(=C1)N(C=N)C2=CC(=CC=C2)OC
InChI
InChI=1S/C15H16N2O2/c1-18-14-7-3-5-12(9-14)17(11-16)13-6-4-8-15(10-13)19-2/h3-11,16H,1-2H3
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-(furan-2-ylmethyl)-1-phenyl-butan-2-amine
- N-[2-(diethylamino)phenyl]ethanamide hydrochloride
- 1-(diethylamino)propan-2-yl 2-phenylethanoate hydrochloride
- 1-(diethylamino)propan-2-yl 2-phenylethanoate
- N-ethyl-N-(1-phenylethylamino)carbamate
- ethyl-(1-phenylethylamino)carbamic acid
- bis(propylsulfanyl)phosphoryl dipropyl phosphate
- [propoxy(propylsulfanyl)phosphoryl] dipropyl phosphate
- copper(1+) dinitrate
- dimethyl phosphate; 4-methylsulfanylphenol

