N'-azanyl-2-phenylmethoxy-benzenecarboximidamide
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Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C(=NN)N
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2/C(=N\N)/N
InChI
InChI=1S/C14H15N3O/c15-14(17-16)12-8-4-5-9-13(12)18-10-11-6-2-1-3-7-11/h1-9H,10,16H2,(H2,15,17)
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
- 2-[4-(2-chloroethyloxy)phenyl]benzenecarbothioamide
- 5-[2-[4-(3-methoxypropyl)phenyl]phenyl]-2H-1,2,3,4-tetrazole
- N-(2-carbamothioyl-4-oxidanylidene-chromen-6-yl)-4-propan-2-yloxy-benzamide
- N'-azanyl-2-(1-phenylethoxy)benzenecarboximidamide
- N'-azanyl-2-octyl-benzenecarboximidamide
- 5-(4-pentadecoxyphenyl)-2H-1,2,3,4-tetrazole
- 3-(8-phenyloctoxy)benzenecarbonitrile
- 5-[2-[4-(chloromethyloxy)phenyl]phenyl]-2H-1,2,3,4-tetrazole
- (Z)-3-bromanyl-N,N-diethyl-prop-2-en-1-amine
- 2-[4-(2-bromoethyl)phenyl]benzenecarbothioamide

