(2,5-dimethoxyphenyl)methyl-(furan-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C[NH2+]CC2=CC=CO2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C[NH2+]CC2=CC=CO2
InChI
InChI=1S/C14H17NO3/c1-16-12-5-6-14(17-2)11(8-12)9-15-10-13-4-3-7-18-13/h3-8,15H,9-10H2,1-2H3/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
- (2,5-dimethoxyphenyl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium
- 4-(diphenylmethyl)-N-(furan-2-ylmethyl)piperazin-4-ium-1-carbothioamide
- N-(2,4-dimethoxyphenyl)-4-(diphenylmethyl)piperazin-4-ium-1-carbothioamide
- 4-(diphenylmethyl)-N-phenethyl-piperazin-4-ium-1-carbothioamide
- N-cyclohexyl-4-(diphenylmethyl)piperazin-4-ium-1-carbothioamide
- 4-(diphenylmethyl)-N-(2-methoxyphenyl)piperazin-4-ium-1-carbothioamide
- 4-(diphenylmethyl)-N-(3-methoxyphenyl)piperazin-4-ium-1-carbothioamide
- 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone
- N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-6-ium-2-yl)-3-methyl-benzamide
- 2-[4-azanyl-7-(furan-2-ylmethyl)-5,6-diphenyl-pyrrolo[2,3-d]pyrimidin-3-ium-3-yl]ethanol
