2,5-diethoxy-N-(oxolan-3-ylmethyl)aniline
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Canonical SMILES:
CCOC1=CC(=C(C=C1)OCC)NCC2CCOC2
Isomeric SMILES
CCOC1=CC(=C(C=C1)OCC)NCC2CCOC2
InChI
InChI=1S/C15H23NO3/c1-3-18-13-5-6-15(19-4-2)14(9-13)16-10-12-7-8-17-11-12/h5-6,9,12,16H,3-4,7-8,10-11H2,1-2H3
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-propan-2-yl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-4-amine
- N-butan-2-yl-2,5-diethoxy-aniline
- 1-ethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-4-amine
- N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]thiolan-3-amine
- 4-[1-[[2-[bis(fluoranyl)methylsulfanyl]phenyl]amino]ethyl]phenol
- N-(5,6,7,8-tetrahydronaphthalen-1-yl)thiolan-3-amine
- 2-[1-[[2-[bis(fluoranyl)methylsulfanyl]phenyl]amino]ethyl]phenol
- 1-propyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-4-amine
- 2-[bis(fluoranyl)methylsulfanyl]-N-(1-pyridin-2-ylethyl)aniline
- 3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-1,3-dihydroindol-2-one

