1-(4-methylphenyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2CCC2
Isomeric SMILES
CC1=CC=C(C=C1)N2CCC2
InChI
InChI=1S/C10H13N/c1-9-3-5-10(6-4-9)11-7-2-8-11/h3-6H,2,7-8H2,1H3
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
- 1,5-bis(4-methylphenyl)-1,5-diazocane
- 1,5,9,13-tetrakis(4-methylphenyl)-1,5,9,13-tetrazacyclohexadecane
- 1-(4-methylphenyl)azetidine-2-carboxylic acid
- 4-[[(4-methylphenyl)amino]methyl]-1,3-dioxolan-2-one
- (3S)-3-(2-methylphenyl)-3-oxidanyl-propanenitrile
- methyl 5-azido-1-pyridin-4-yl-1,2,3-triazole-4-carboxylate
- methyl 5-azido-1-(4-nitrophenyl)-1,2,3-triazole-4-carboxylate
- 5-azido-1-(4-nitrophenyl)-4-phenyl-1,2,3-triazole
- methyl 5-chloranyl-1-pyridin-4-yl-1,2,3-triazole-4-carboxylate
- ethyl 5-oxidanylidene-1-pyridin-4-yl-2H-1,2,3-triazole-4-carboxylate
