2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(CCC2)C3CCCN3
Isomeric SMILES
COC1=CC2=C(C=C1)C(CCC2)C3CCCN3
InChI
InChI=1S/C15H21NO/c1-17-12-7-8-13-11(10-12)4-2-5-14(13)15-6-3-9-16-15/h7-8,10,14-16H,2-6,9H2,1H3
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
- calcium magnesium hydrogen carbonate
- 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-propan-1-amine
- magnesium strontium neodymium(3+)
- magnesium; strontium; neodymium(3+); oxidanidyl(oxidanylidene)alumane
- magnesium; strontium; oxidanidyl(oxidanylidene)alumane; praseodymium(3+)
- dialuminum zirconium(4+) pentasulfate
- 2,4-bis(bromanyl)-5-propan-2-yloxy-aniline
- 1-[2,4-bis(chloranyl)-5-oxidanyl-phenyl]-4-ethyl-1,2,3,4-tetrazol-5-one
- [2,6-bis(bromanyl)phenyl] 2-oxidanylidenepyrrolidine-1-carboxylate
- 1-bromanylcyclohexa-2,4-dien-1-ol
