(3,4-dimethoxyphenyl)methyl-bis(prop-2-enyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[NH+](CC=C)CC=C)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[NH+](CC=C)CC=C)OC
InChI
InChI=1S/C15H21NO2/c1-5-9-16(10-6-2)12-13-7-8-14(17-3)15(11-13)18-4/h5-8,11H,1-2,9-10,12H2,3-4H3/p+1
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-nitro-6-[(Z)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]benzene-1,3-diolate
- N-[2-[4-(2-chlorophenyl)carbonylpiperazin-1-ium-1-yl]ethyl]-N'-phenyl-ethanediamide
- N-[2-[4-(3-methylphenyl)carbonylpiperazin-1-ium-1-yl]ethyl]-N'-phenyl-ethanediamide
- 5-methyl-2-[2-(2-methylphenoxy)ethanoylamino]benzoate
- ethyl 2-oxidanylidene-2-[[(3S)-2-oxidanylidenethiolan-3-yl]amino]ethanoate
- (2-ethoxyphenyl)methyl-bis(prop-2-enyl)azanium
- furan-2-ylmethyl (4S)-4-(2-butoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- [(4R)-4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-(4-methoxyphenyl)methanone
- 2-ethoxy-6-[(Z)-(methoxycarbonylhydrazinylidene)methyl]-4-nitro-phenolate
- (E)-3-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide
