2-ethyl-N-(oxolan-2-ylmethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)CNCC1CCCO1
Isomeric SMILES
CCC(CC)CNCC1CCCO1
InChI
InChI=1S/C11H23NO/c1-3-10(4-2)8-12-9-11-6-5-7-13-11/h10-12H,3-9H2,1-2H3
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
- N-[(5-bromanylfuran-2-yl)methyl]-1-(oxolan-2-yl)methanamine
- 3-methyl-N-(oxolan-2-ylmethyl)butan-1-amine
- 1-(oxolan-2-yl)-N-[(1-phenylpyrazol-4-yl)methyl]methanamine
- 2-[4-[(oxolan-2-ylmethylamino)methyl]phenoxy]ethanamide
- 1-(oxolan-2-yl)-N-[[4-(trifluoromethylsulfanyl)phenyl]methyl]methanamine
- 1-(oxolan-2-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]methanamine
- N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-(oxolan-2-yl)methanamine
- 3-[(oxolan-2-ylmethylamino)methyl]benzenecarbonitrile
- 3-(oxolan-2-ylmethylamino)-1,3-dihydroindol-2-one
- 1-(4-bromophenyl)-N-(oxolan-2-ylmethyl)ethanamine
