3-[(4-ethylphenyl)methyl]azetidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CC2C[NH2+]C2
Isomeric SMILES
CCC1=CC=C(C=C1)CC2C[NH2+]C2
InChI
InChI=1S/C12H17N/c1-2-10-3-5-11(6-4-10)7-12-8-13-9-12/h3-6,12-13H,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
- (2S)-3-(1H-imidazol-5-yl)-2-[(4-nitro-1H-pyrrol-2-yl)carbonylamino]propanoate
- (2S)-3-(1H-imidazol-5-yl)-2-[(4-nitro-1H-pyrrol-2-yl)carbonylamino]propanoic acid
- 3-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methyl]azetidin-1-ium
- 2-(4-methoxyphenyl)ethyl 2-[7-(2-methoxyethyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]ethanoate
- [6-(4-methyl-1,4-diazepan-4-ium-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
- (3R)-3-[(4-chloranyl-1-methyl-pyrrol-2-yl)carbonylamino]-3-phenyl-propanoate
- (3R)-3-[(4-chloranyl-1-methyl-pyrrol-2-yl)carbonylamino]-3-phenyl-propanoic acid
- 1-methyl-4-(pentylsulfamoyl)pyrrole-2-carboxylate
- (2R)-2-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]-3-phenyl-propanoate
- (E)-3-[6-(2-fluorophenyl)sulfanylimidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enoate
