N-(furan-3-ylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=COC=C1
Isomeric SMILES
CCNCC1=COC=C1
InChI
InChI=1S/C7H11NO/c1-2-8-5-7-3-4-9-6-7/h3-4,6,8H,2,5H2,1H3
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
- 5-tert-butyl-3H-1,3-oxazol-2-one
- 5-tert-butyl-3H-1,3-thiazol-2-one
- 5-tert-butyl-6-methylidene-1,3-diazinane-2,4-dione
- 6-tert-butyl-1,2,4-triazine
- N-ethyl-4,4,4-tris(fluoranyl)butan-1-amine
- 1,3-dimethylpyrrolo[2,3-b]pyridine
- N-[(2-methylphenyl)methyl]ethanesulfonamide
- 7-chloranyl-1,3-dimethyl-indole
- N-[(2-methylphenyl)methyl]methanesulfonamide
- 5-tert-butyl-[1,3]oxazolo[5,4-d][1,3]oxazole
