3-[(E)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)N=CC3=CC(=CC=C3)O
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)/N=C/C3=CC(=CC=C3)O
InChI
InChI=1S/C18H21N3O2/c1-23-18-8-3-2-7-17(18)20-9-11-21(12-10-20)19-14-15-5-4-6-16(22)13-15/h2-8,13-14,22H,9-12H2,1H3/b19-14+
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-(4-methylphenyl)piperazin-1-yl]-1-pyridin-2-yl-methanimine
- N,N-diethyl-4-[(E)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]aniline
- 1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine
- (4Z)-2-[2,5-bis(chloranyl)phenyl]-4-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]-1,3-oxazol-5-one
- N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-nitrophenyl)methanimine
- 2-[(E)-2-(4-bromophenyl)ethenyl]-3-ethyl-quinazolin-4-one
- 4-phenyl-N-[(Z)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-amine
- 4-[[2-chloranyl-4-[(Z)-2-cyano-3-[(3-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-6-methoxy-phenoxy]methyl]benzoic acid
- (Z)-3-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-N-(4-chlorophenyl)-2-cyano-prop-2-enamide
- 2,6-dimethoxy-4-(4-naphthalen-1-yl-5-phenyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,5-dien-1-one
