N-(furan-2-ylmethyl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCC1=CC=CO1
Isomeric SMILES
CCCCCCCCNCC1=CC=CO1
InChI
InChI=1S/C13H23NO/c1-2-3-4-5-6-7-10-14-12-13-9-8-11-15-13/h8-9,11,14H,2-7,10,12H2,1H3
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-[(2,4,5-trimethoxyphenyl)methyl]octan-1-amine
- ethyl 4-[5-[[(phenylmethyl)amino]methyl]furan-2-yl]benzoate
- N-[(4-phenylphenyl)methyl]octan-1-amine
- N-[(4-nitrophenyl)methyl]octan-1-amine
- N-[(1-methylpyrrol-2-yl)methyl]octan-1-amine
- N-[(2,3,4-trimethoxyphenyl)methyl]octan-1-amine
- N-[(4-pyrrolidin-1-ylphenyl)methyl]octan-1-amine
- 1,3-dimethyl-5-[(octylamino)methyl]benzimidazol-2-one
- ethyl 4-[5-[(cyclohexylamino)methyl]furan-2-yl]benzoate
- N-[[2-(trifluoromethyl)phenyl]methyl]octan-1-amine
