N-methyl-1-(4-propoxyphenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C=NC
Isomeric SMILES
CCCOC1=CC=C(C=C1)C=NC
InChI
InChI=1S/C11H15NO/c1-3-8-13-11-6-4-10(5-7-11)9-12-2/h4-7,9H,3,8H2,1-2H3
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
- methyl 4-oxidanylidenebutanoate; tungsten(2+)
- [(E)-7-ethylperoxyhept-4-en-1-ynyl]cyclohexane
- 3-[(E)-3-cyclohexylprop-2-enyl]oxirane-2-carbaldehyde
- methyl (5E,8E)-10-[3-[(E)-4-[3-(trifluoromethyl)phenoxy]but-2-enyl]oxiran-2-yl]deca-5,8-dienoate
- methyl (E)-7-(triphenyl-$l^{5}-phosphanylidene)hept-5-enoate
- N-ethyl-2,3-dimethoxy-N-methyl-propan-1-amine
- [azanyl(methyl)phosphoryl]imino-dimethyl-phosphanium
- dimethyl(methylimino)-$l^{5}-phosphane; yttrium
- [2-(ethylcarbamoyl)-4,6-dinitro-phenyl] benzoate
- [2-(ethylcarbamoyl)-4-nitro-phenyl] benzoate
