3-[(4-methylphenyl)methyl]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC2CNC2
Isomeric SMILES
CC1=CC=C(C=C1)CC2CNC2
InChI
InChI=1S/C11H15N/c1-9-2-4-10(5-3-9)6-11-7-12-8-11/h2-5,11-12H,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
- 4-[(3-chlorophenyl)sulfamoyl]-1-methyl-pyrrole-2-carboxylic acid
- 2-[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]ethanoic acid
- N-[(4-fluoranyl-3-methyl-phenyl)methyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine
- 3-(thiophen-2-ylmethyl)azetidine
- 4-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]-1H-pyrrole-2-carbohydrazide
- 5-(aminocarbamoyl)-1-methyl-N-prop-2-ynyl-pyrrole-3-sulfonamide
- 6-pent-4-ynoxyimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 5-nitro-N-(3-propan-2-yloxypropyl)imidazo[2,1-b][1,3]thiazol-6-amine
- 6-(3,4-dimethylphenyl)sulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 5-(aminocarbamoyl)-N-butyl-N,1-dimethyl-pyrrole-3-sulfonamide
