1-(4-methylfuran-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC=C1C(C)N
Isomeric SMILES
CC1=COC=C1C(C)N
InChI
InChI=1S/C7H11NO/c1-5-3-9-4-7(5)6(2)8/h3-4,6H,8H2,1-2H3
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
- 1-(6-methoxy-2-benzofuran-5-yl)propan-1-amine
- 2-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamine; 4-methylbenzenesulfonic acid
- 4H-quinolizin-2-ylmethanamine
- 7-(1-azidoethyl)-3,4-dihydro-2H-1,5-benzoxathiepine-9-carboxylic acid
- 3-(3-diethoxyphosphoryl-4-ethenyl-phenyl)propanoic acid
- 5-ethanoyl-2-(2-methylpropoxy)benzamide
- 5-(2-azidopropan-2-yl)-2-(2-methylpropoxy)benzamide
- (phenylmethyl) 5-methanoyl-6-(trifluoromethylsulfonyloxy)naphthalene-2-carboxylate
- 3,4-dihydro-2H-1,5-benzoxathiepine-9-carboxylic acid
- 3-[4-(2,4-dimethyl-3-phosphono-pentan-3-yl)oxy-2,5-diethyl-3-phosphono-phenyl]propanoic acid
