1-(4-ethoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C=NN2CCN(CC2)C
Isomeric SMILES
CCOC1=CC=C(C=C1)/C=N/N2CCN(CC2)C
InChI
InChI=1S/C14H21N3O/c1-3-18-14-6-4-13(5-7-14)12-15-17-10-8-16(2)9-11-17/h4-7,12H,3,8-11H2,1-2H3/b15-12+
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-ethyl-4-[(E)-(4-methylpiperazin-1-yl)iminomethyl]-N-(phenylmethyl)aniline
- 2-(4-tert-butylphenoxy)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]ethanamide
- 1-(2-fluorophenyl)-N-(4-methylpiperazin-1-yl)methanimine
- (E)-2-methyl-N-(4-methylpiperazin-1-yl)-3-phenyl-prop-2-en-1-imine
- N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]methanamide
- (E)-2-methyl-N-(4-methylpiperazin-4-ium-1-yl)-3-phenyl-prop-2-en-1-imine
- N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]quinoline-2-carboxamide
- N-(4-methylpiperazin-1-yl)-1-(4-methylsulfanylphenyl)methanimine
- N-[(E)-thiophen-3-ylmethylideneamino]quinoline-2-carboxamide
- 1-(2-chlorophenyl)-N-(4-methylpiperazin-1-yl)methanimine
