2-(furan-2-ylmethoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)COCCN
Isomeric SMILES
C1=COC(=C1)COCCN
InChI
InChI=1S/C7H11NO2/c8-3-5-9-6-7-2-1-4-10-7/h1-2,4H,3,5-6,8H2
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-(3-aminophenyl)-3-[cyclohexyl(ethyl)amino]propanamide
- 2-[2-(aminomethyl)phenoxy]-N-(2-dimethylaminoethyl)ethanamide
- [2-(naphthalen-2-yloxymethyl)phenyl]methanamine
- 3-azanyl-N-(2-bromophenyl)benzenesulfonamide
- 2-(2,3-dihydroindol-1-ylsulfonyl)aniline
- 2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-6-methyl-benzamide
- 2-(2,5-dimethylphenoxy)-1-(furan-2-yl)ethanamine
- N-(2-aminophenyl)-6-methyl-pyridine-3-carboxamide
- 2-(aminomethyl)-N-(3-methylphenyl)benzenesulfonamide
- 4-(2,3-dihydroindol-1-yl)aniline
