1-(3,4-dihydronaphthalen-2-yl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)C2=CC3=CC=CC=C3CC2
Isomeric SMILES
C1CN(C1)C2=CC3=CC=CC=C3CC2
InChI
InChI=1S/C13H15N/c1-2-5-12-10-13(14-8-3-9-14)7-6-11(12)4-1/h1-2,4-5,10H,3,6-9H2
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
- pyridin-2-yl 2-cyanobutanoate
- O1-(2-cyanoethyl) O3-phenyl 2,2-diethylpropanedioate
- diethyl 2-(3-bromanylpropyl)-2-thiophen-2-yl-propanedioate
- diethyl 2-cyano-2-pyridin-2-yl-pentanedioate
- methyl 2-methyl-4-(quinolin-7-ylcarbonylamino)benzoate
- ethyl 4-[(Z)-1-(3,3-dimethyl-2H-1,4-benzoxathiin-7-yl)prop-1-enyl]benzoate
- 2,3-dihydro-4,1-benzothiazepine hydrobromide
- 2,3-dihydro-4,1-benzothiazepine
- 3-(1H-imidazol-5-yl)-2-[2-oxidanylidene-3-(phenylmethyl)pyrrolidin-1-yl]propanoic acid
- ethyl 2-[3-(phenylmethyl)piperazin-1-yl]hexanoate
