3-methylfuran-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=C1)N
Isomeric SMILES
CC1=C(OC=C1)N
InChI
InChI=1S/C5H7NO/c1-4-2-3-7-5(4)6/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
- 3-[1-[3,5-bis[1-(2-tert-butyl-3-iodanyl-5-oxidanyl-phenyl)-2,2-dimethyl-propyl]-2,4,6-trimethyl-phenyl]-2,2-dimethyl-propyl]-4-tert-butyl-5-iodanyl-phenol
- N-octyl-N-[2,3,4,5,6-pentakis(oxidanyl)hexyl]prop-2-enamide
- N-ethyl-N-[2,3,4,5,6-pentakis(oxidanyl)hexyl]prop-2-enamide
- N-(2-hydroxyethyl)-N-[2,3,4,5,6-pentakis(oxidanyl)hexyl]prop-2-enamide
- 5-azanylhexane-1,2,3,4,6-pentol hydrochloride
- N-[1,2,3,4,5,6-hexakis(oxidanyl)hexyl]-N-hexyl-prop-2-enamide
- N-butyl-N-[2,3,4,5,6-pentakis(oxidanyl)hexyl]prop-2-enamide
- diethyl benzene-1,2-dicarboxylate; dihexyl benzene-1,2-dicarboxylate
- 1,2,2,4,5,6,7,8-octakis(4-bromanylphenoxy)-1,3,5,7-tetraza-2$l^{5},4,6,8-tetraphosphacyclooct-2-ene
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; trioctylazanium
