5-ethyl-5,6,7,8-tetrahydronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCC2=C1C=CC(=C2)N
Isomeric SMILES
CCC1CCCC2=C1C=CC(=C2)N
InChI
InChI=1S/C12H17N/c1-2-9-4-3-5-10-8-11(13)6-7-12(9)10/h6-9H,2-5,13H2,1H3
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
- N-(5-cyano-7,8-dihydronaphthalen-2-yl)ethanamide
- 2-azanyl-4-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(methylamino)propyl]phenol dihydrochloride
- 2-azanyl-4-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(methylamino)propyl]phenol
- 2-[1-(5-fluoranyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]furan; methanesulfonate
- 2-[1-(5-fluoranyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]furan
- 6-fluoranyl-2-prop-2-enyl-1$l^{4},3,2-benzodithiazole 1-oxide
- 2-(furan-2-yl)-2-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-propan-1-amine; methanesulfonate
- 5-nitro-2-(phenylmethyl)-1$l^{4},3,2-benzodithiazole 1-oxide
- 5-methoxy-2-octyl-1$l^{4},3,2-benzodithiazole 1-oxide
- 6-chloranyl-2-octyl-1$l^{4},3,2-benzodithiazole 1-oxide
