2-[2-[2-(2-azanylphenoxy)phenyl]phenoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2OC3=CC=CC=C3N)OC4=CC=CC=C4N
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=CC=C2OC3=CC=CC=C3N)OC4=CC=CC=C4N
InChI
InChI=1S/C24H20N2O2/c25-19-11-3-7-15-23(19)27-21-13-5-1-9-17(21)18-10-2-6-14-22(18)28-24-16-8-4-12-20(24)26/h1-16H,25-26H2
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
- 4-[[4-azanyl-2,6-bis(chloranyl)-3,5-diethyl-phenyl]methyl]-3,5-bis(chloranyl)-2,6-diethyl-aniline
- (2-methylimidazol-1-yl)-(2,4,6-trimethylphenyl)methanone
- 1,1-bis(oxiran-2-ylmethyl)imidazolidin-1-ium-2-one
- N-ethyl-2-[(1-nitro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)sulfanyl]ethanamine
- 2-benzo[b][1]benzothiepin-5-ylsulfanyl-N,N-diethyl-ethanamine hydrochloride
- (E)-but-2-enedioic acid; 2-[(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)sulfanyl]-N-methyl-ethanamine
- 2-methylidenebutanoate; N-methyl-1-phenyl-methanamine
- 2-(2-chloranylbenzo[b][1]benzothiepin-5-yl)sulfanyl-N-ethyl-N-methyl-ethanamine
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methylidene-butanoate
- 2-[(3-chloranyl-8-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)sulfanyl]-N,N-dimethyl-ethanamine
