N-methylfuran-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CO1
Isomeric SMILES
CNC1=CC=CO1
InChI
InChI=1S/C5H7NO/c1-6-5-3-2-4-7-5/h2-4,6H,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
- [(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-3a-(sulfooxymethyl)-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] hydrogen sulfate
- [2,6-bis(chloranyl)-4-(trifluoromethyl)pyridin-3-yl]-(2,3,4-trimethoxy-6-methyl-phenyl)methanol
- ethyl 7-(methylsulfonylamino)heptanoate
- [2-chloranyl-4-(trifluoromethyl)pyridin-3-yl]-(2,3,4-trimethoxy-6-methyl-phenyl)methanone
- 1-(bromomethyl)-4-butyl-benzene
- [4-(trifluoromethyl)pyridin-3-yl]-(2,3,4-trimethoxy-6-methyl-phenyl)methanone
- ethyl 7-[(4-butylphenyl)methyl-methylsulfonyl-amino]heptanoate
- (1R,2R,4aS,6R,8aS)-1-[2-(furan-3-yl)ethyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,6-diol
- 2-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-5-thiophen-2-yl-pyrazole-3-carboxylic acid
- [2,5-bis(chloranyl)-3-(trifluoromethyl)pyridin-4-yl]-(2,3,4-trimethoxy-6-methyl-phenyl)methanol
