N-(furan-2-ylmethyl)heptan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)NCC1=CC=CO1
Isomeric SMILES
CCCCCC(C)NCC1=CC=CO1
InChI
InChI=1S/C12H21NO/c1-3-4-5-7-11(2)13-10-12-8-6-9-14-12/h6,8-9,11,13H,3-5,7,10H2,1-2H3
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-(furan-2-ylmethyl)-1-(3-nitrophenyl)ethanamine
- N-(furan-2-ylmethyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
- N-(furan-2-ylmethyl)-1-(4-imidazol-1-ylphenyl)ethanamine
- N-(cyclohex-3-en-1-ylmethyl)propan-1-amine
- N-[1-(3-nitrophenyl)ethyl]propan-1-amine
- N-(cyclohex-3-en-1-ylmethyl)-2,2,2-tris(fluoranyl)ethanamine
- 2-phenyl-N-[2,2,2-tris(fluoranyl)ethyl]propan-1-amine
- 2,2,2-tris(fluoranyl)-N-[1-(3-nitrophenyl)ethyl]ethanamine
- N-(cyclohex-3-en-1-ylmethyl)ethanamine
- N-ethyl-1-(3-nitrophenyl)ethanamine
