1-(1,2,3,4-tetrahydronaphthalen-2-yl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)C2CCC3=CC=CC=C3C2
Isomeric SMILES
C1CN(C1)C2CCC3=CC=CC=C3C2
InChI
InChI=1S/C13H17N/c1-2-5-12-10-13(14-8-3-9-14)7-6-11(12)4-1/h1-2,4-5,13H,3,6-10H2
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
- 1-(8-fluoranyl-1,2,3,4-tetrahydronaphthalen-2-yl)azetidine
- 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)azetidine
- (E)-2,6,6-trimethylhept-4-en-3-one
- 3-tert-butyl-6-methyl-5-oxidanylidene-heptanoic acid
- 4-tert-butyl-6-propan-2-yl-3,4-dihydropyran-2-one
- [4-tert-butyl-2-(4-fluorophenyl)-6-propan-2-yl-phenyl]methanol
- [2-(4-fluorophenyl)-6-methyl-4-phenyl-phenyl]methanol
- 2-(4-fluorophenyl)-6-methyl-4-phenyl-benzaldehyde
- (E)-N-methoxy-N-methyl-3-(3-phenoxyphenyl)prop-2-enamide
- 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-amine
