1-phenethylazetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)CCC2=CC=CC=C2
Isomeric SMILES
C1CN(C1)CCC2=CC=CC=C2
InChI
InChI=1S/C11H15N/c1-2-5-11(6-3-1)7-10-12-8-4-9-12/h1-3,5-6H,4,7-10H2
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
- methyl selenophene-2-carboxylate
- adamantane-2,6-dione
- 2-phenyl-1,1-bis(phenylmethyl)phosphinoline
- [1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate
- [1,3]thiazolo[3,2-a]pyridin-4-ium-3-ol
- 2-phenylphosphinoline
- (2-methylsulfanylpyridin-3-yl) ethanoate
- 1-(4-butoxyphenyl)-N-(4-hexylphenyl)methanimine
- 1-ethyl-1,2,4-triazol-3-amine
- N-(4-hexylphenyl)-1-(4-pentoxyphenyl)methanimine
