N-[1-(furan-2-yl)ethyl]heptan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)NC(C)C1=CC=CO1
Isomeric SMILES
CCCCCC(C)NC(C)C1=CC=CO1
InChI
InChI=1S/C13H23NO/c1-4-5-6-8-11(2)14-12(3)13-9-7-10-15-13/h7,9-12,14H,4-6,8H2,1-3H3
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
- 2-azanyl-1-(1,4-diazepan-1-yl)-2-phenyl-ethanone
- 1-(furan-2-yl)-N-[1-(2,4,5-trimethylphenyl)ethyl]ethanamine
- 2-azanyl-1-(1,4-diazepan-1-yl)-3-methyl-pentan-1-one
- 2-[1-[1-(furan-2-yl)ethylamino]ethyl]-5-methyl-phenol
- 1-(1,4-diazepan-1-yl)-2-(methylamino)ethanone
- 2-azanyl-1-(1,4-diazepan-1-yl)propan-1-one
- 2-azanyl-1-(1,4-diazepan-1-yl)-3-methyl-butan-1-one
- 2-azanyl-1-(1,4-diazepan-1-yl)-4-methyl-pentan-1-one
- 6-azanyl-1-(1,4-diazepan-1-yl)hexan-1-one
- (4-aminophenyl)-(1,4-diazepan-1-yl)methanone
