4-(furan-2-ylmethoxy)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)COCCCCN
Isomeric SMILES
C1=COC(=C1)COCCCCN
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
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-azanyl-N-(4-bromanyl-2-methyl-phenyl)benzenesulfonamide
- 3-fluoranyl-4-(methylaminomethyl)benzenecarbonitrile
- N-(2-azanyl-5-chloranyl-phenyl)-2-(4-methylphenoxy)ethanamide
- N-(4-azanyl-2-methyl-phenyl)-2-(2-methylpropoxy)ethanamide
- 3-azanyl-N-(4-ethoxyphenyl)propanamide
- 5,6-bis(chloranyl)-N-(2-methylphenyl)pyridine-3-carboxamide
- 2-[4-(aminomethyl)phenoxy]-N-(phenylmethyl)ethanamide
- 2-(2-azanylphenoxy)-N-[(2-chlorophenyl)methyl]ethanamide
- N-(4-aminophenyl)-2-(2-phenoxyethoxy)ethanamide
- N-(5-azanyl-2-methoxy-phenyl)-2-(2-cyanophenoxy)ethanamide
