4-methylfuran-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=C1)N
Isomeric SMILES
CC1=COC(=C1)N
InChI
InChI=1S/C5H7NO/c1-4-2-5(6)7-3-4/h2-3H,6H2,1H3
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-phenylfuran-2-amine
- 2-bromanyl-4-phenyl-furan
- 4-phenylfuran-2-amine
- 2-bromanyl-4-(2-methylphenyl)thiophene
- 4-(2-methylphenyl)thiophen-2-amine
- 2-bromanyl-4-(2-fluorophenyl)thiophene
- 4-(2-fluorophenyl)thiophen-2-amine
- 2-bromanyl-4-(2-methoxyphenyl)thiophene
- 4-(2-methoxyphenyl)thiophen-2-amine
- 2-bromanyl-5-[2-(trifluoromethyl)phenyl]thiophene
