4-(3-phenylpropoxy)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C(=N)N
Isomeric SMILES
C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C(=N)N
InChI
InChI=1S/C16H18N2O/c17-16(18)14-8-10-15(11-9-14)19-12-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-11H,4,7,12H2,(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-(4-methoxyphenyl)-4-phenyl-N-(4-phenylphenyl)aniline
- 3-(phenoxymethyl)benzenecarboximidamide
- N,N-bis(4-methoxyphenyl)-4-phenyl-aniline
- 3-(phenoxymethyl)benzenecarboximidamide hydrochloride
- N-methyl-4-[4-[methyl(phenyl)amino]phenyl]-N-phenyl-aniline
- 4-(phenoxymethyl)benzenecarboximidamide
- 5,11-diphenylindolo[3,2-b]carbazole
- 1-phenyl-3,4-dihydroisoquinoline hydrochloride
- 2,4-dimethyl-5-phenyl-1,3-oxazole
- N-[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl]ethanamide
