3-(chloromethyl)-1-(phenylmethyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1CC2=CC=CC=C2)CCl
Isomeric SMILES
C1C(CN1CC2=CC=CC=C2)CCl
InChI
InChI=1S/C11H14ClN/c12-6-11-8-13(9-11)7-10-4-2-1-3-5-10/h1-5,11H,6-9H2
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
- 3-(2-aminocarbonyloxyethylsulfanyl)-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (NE)-N-(2-cyclohexylprop-2-enylidene)hydroxylamine
- (NE)-N-(4-ethyl-2-methylidene-octylidene)hydroxylamine
- (NE)-N-(2-methylidenehexylidene)hydroxylamine
- (NE)-N-[2-(4-methylcyclohexyl)prop-2-enylidene]hydroxylamine
- (NE)-N-(6-azanyl-6-methyl-2-methylidene-heptylidene)hydroxylamine
- ethyl 5-[(E)-hydroxyiminomethyl]hex-5-enoate
- 3-ethyloctan-3-ylsulfanyl-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- hydrogen carbonate; oxidanyl-bis(oxidanylidene)tungsten
- carbonic acid; oxidanyl-bis(oxidanylidene)tungsten
