3-[(4-ethylphenyl)methyl]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CC2CNC2
Isomeric SMILES
CCC1=CC=C(C=C1)CC2CNC2
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
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-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]-3-phenyl-propanoic acid
- 3-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methyl]azetidine
- 1-methyl-4-[(phenylmethyl)sulfamoyl]pyrrole-2-carboxylic acid
- 4-(ethylsulfamoyl)-1H-pyrrole-2-carboxylic acid
- 5-(aminocarbamoyl)-N-(pyridin-2-ylmethyl)-1H-pyrrole-3-sulfonamide
- N-butyl-N-ethyl-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine
- 6-(4-methyl-1,4-diazepan-1-yl)-5-nitro-imidazo[2,1-b][1,3]thiazole
- 4-[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]butanoic acid
- 4-[(3-fluorophenyl)sulfamoyl]-1-methyl-pyrrole-2-carboxylic acid
- 6-(diethylamino)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
