3-(4-methoxyphenyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CNC2
Isomeric SMILES
COC1=CC=C(C=C1)C2CNC2
InChI
InChI=1S/C10H13NO/c1-12-10-4-2-8(3-5-10)9-6-11-7-9/h2-5,9,11H,6-7H2,1H3
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
- N2,N2-dimethyl-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
- (5R,6R)-3-(2-chlorophenyl)-1,6-dimethyl-5-phenyl-5,6-dihydro-2H-1,2,4-triazine hydrochloride
- (5R,6R)-3-(2-chlorophenyl)-1,6-dimethyl-5-phenyl-5,6-dihydro-2H-1,2,4-triazine
- N-ethyl-N-[(1-methyl-5-phenyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)methyl]ethanamine
- 3-ethenyl-1-methyl-5-phenyl-5,6-dihydro-2H-1,2,4-triazine
- 2-[(4-nitrophenyl)amino]benzoic acid
- N,N-diethyl-3-methyl-pent-1-yn-3-amine
- (4-prop-2-enoxy-3,5-dipropyl-phenyl)-pyrrolidin-1-yl-methanone
- 5-propyl-1H-pyrazole
- 2-azanyl-1H-pyrido[2,3-d]pyrimidin-4-one
