4-(furan-2-ylmethoxy)butylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)COCCCC[NH3+]
Isomeric SMILES
C1=COC(=C1)COCCCC[NH3+]
InChI
InChI=1S/C9H15NO2/c10-5-1-2-6-11-8-9-4-3-7-12-9/h3-4,7H,1-2,5-6,8,10H2/p+1
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
- (4-cyano-2-fluoranyl-phenyl)methyl-methyl-azanium
- pentyl(propan-2-yl)azanium
- N-[3-[(1S)-1-azanylethyl]phenyl]-2-(3-fluorophenyl)ethanamide
- [(3R,4R)-3-(diethylamino)-3,4-dihydro-2H-chromen-4-yl]azanium
- [(2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]pentyl]azanium
- [4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]methylazanium
- (2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]pentan-1-amine
- [3-(2-phenylethanoylamino)phenyl]methylazanium
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[2-(4-methoxyphenyl)ethyl]azanium
- (2S)-2-[2-(2-chlorophenyl)ethanoylamino]-3-methyl-butanoate
