N,N-dimethylfuran-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=CO1
Isomeric SMILES
CN(C)C1=CC=CO1
InChI
InChI=1S/C6H9NO/c1-7(2)6-4-3-5-8-6/h3-5H,1-2H3
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
- methyl-[(4-methylphenyl)methyl]arsenic
- 2-butyl-5-propan-2-yl-furan
- methyl-(phenylmethyl)arsenic
- N,N-bis(trimethylsilyl)propan-1-amine; tris(chloranyl)silicon
- 1-[(1E,3E)-penta-1,3-dienyl]cyclopenta-1,3-diene
- 2,2-dipropylhexan-1-ol; 2-ethyl-2-propyl-hexan-1-ol
- 4-ethyl-2-methyl-hexan-3-ol
- 2,4-dimethylpentan-3-ol; triphenylmethanol
- (E)-3-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[1-oxidanyl-3-(pentylsulfanylmethylsulfinyl)propan-2-yl]prop-2-enamide
- (9-oxidanylidenexanthen-2-yl)-diphenyl-sulfanium; 3,4,5-triphenoxy-2-phenyl-benzoate
