3-[(2-methylphenyl)methyl]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CC2CNC2
Isomeric SMILES
CC1=CC=CC=C1CC2CNC2
InChI
InChI=1S/C11H15N/c1-9-4-2-3-5-11(9)6-10-7-12-8-10/h2-5,10,12H,6-8H2,1H3
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
- 5-(aminocarbamoyl)-1-methyl-N-(3-methylbutyl)pyrrole-3-sulfonamide
- 6-(2-fluorophenyl)sulfanyl-5-nitro-imidazo[2,1-b][1,3]thiazole
- 3-[(5-chloranylthiophen-2-yl)methyl]azetidine
- 5-nitro-N-propan-2-yl-imidazo[2,1-b][1,3]thiazol-6-amine
- 3-[(5-methylfuran-2-yl)methyl]azetidine
- 3-[[2-(trifluoromethyloxy)phenyl]methyl]azetidine
- 1-methyl-4-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]pyrrole-2-carbohydrazide
- 1-methyl-4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]pyrrole-2-carboxylic acid
- (E)-3-[6-(4-methyl-1,4-diazepan-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enoic acid
- 5-(aminocarbamoyl)-N-(2-chlorophenyl)-1-methyl-pyrrole-3-sulfonamide
