3-methyl-1-(phenylmethyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(C1)CC2=CC=CC=C2
Isomeric SMILES
CC1CN(C1)CC2=CC=CC=C2
InChI
InChI=1S/C11H15N/c1-10-7-12(8-10)9-11-5-3-2-4-6-11/h2-6,10H,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-methyl-1-propan-2-yl-azetidine
- 1,2-dimethylazetidine
- 1-tert-butyl-3-methyl-azetidine
- 3-methyl-1-propan-2-yl-azetidine
- 1-tert-butylazetidin-3-ol
- 2-methyl-1-phenyl-azetidine
- N,N-dimethyl-2-[(2-methylpropan-2-yl)oxymethyl]prop-2-en-1-amine
- 3-chloranyl-N,2-dimethyl-prop-2-en-1-amine
- 3-chloranyl-N,2-dimethyl-prop-2-en-1-amine
- ethyl 2-[[2-(phenylmethoxycarbonylamino)-3-(thiophen-2-ylmethylsulfanyl)propanoyl]amino]ethanoate
