3-[(4-ethoxyphenyl)methyl]azetidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CC2C[NH2+]C2
Isomeric SMILES
CCOC1=CC=C(C=C1)CC2C[NH2+]C2
InChI
InChI=1S/C12H17NO/c1-2-14-12-5-3-10(4-6-12)7-11-8-13-9-11/h3-6,11,13H,2,7-9H2,1H3/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
- 6-(4-methylpiperazin-4-ium-1-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 4-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-1-methyl-pyrrole-2-carboxylate
- [2-[[2-(cyanomethylsulfanyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate
- (3S)-1-(1-methyl-4-nitro-pyrrol-2-yl)carbonylpiperidine-3-carboxylate
- 1-methyl-4-[(phenylmethyl)sulfamoyl]pyrrole-2-carboxylate
- (3S)-1-(1-methyl-4-nitro-pyrrol-2-yl)carbonylpiperidine-3-carboxylic acid
- 4-(ethylsulfamoyl)-1H-pyrrole-2-carboxylate
- 4-(phenylsulfamoyl)-1H-pyrrole-2-carboxylate
- 4-[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]butanoate
- 3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]azetidin-1-ium
