1-(furan-2-yl)undecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(C1=CC=CO1)N
Isomeric SMILES
CCCCCCCCCCC(C1=CC=CO1)N
InChI
InChI=1S/C15H27NO/c1-2-3-4-5-6-7-8-9-11-14(16)15-12-10-13-17-15/h10,12-14H,2-9,11,16H2,1H3
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
- 1-[4-(4-chloranylphenoxy)phenyl]-N-[(E)-2-phenylethenoxy]-2-(1,2,4-triazol-1-yl)ethanimine
- N-butyl-N-ethyl-nonan-1-amine
- 2-tridecylguanidine ethanoate
- N-[(2-chlorophenyl)methoxy]-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanimine
- N-butyl-6,7,10,11-tetramethyl-dodecan-4-amine
- N-(3-methoxypropyl)-2-methyl-propan-1-imine
- N-ethyl-N-propan-2-yl-nonan-1-amine
- N-nonyl-N-propyl-cyclohexanamine
- N-undecan-2-ylaniline
- 1-(2,4-dichlorophenyl)-N-[(3-phenoxyphenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine
