methyl N-[2-(3-fluoranylfuran-2-yl)ethyl]carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NCCC1=C(C=CO1)F
Isomeric SMILES
COC(=O)NCCC1=C(C=CO1)F
InChI
InChI=1S/C8H10FNO3/c1-12-8(11)10-4-2-7-6(9)3-5-13-7/h3,5H,2,4H2,1H3,(H,10,11)
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
- 2-(4-fluorophenyl)-1H-imidazole-5-carbonitrile
- (2S)-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-[[(4R,7S,10S,13S,16S)-7-(2-azanyl-2-oxidanylidene-ethyl)-10-(3-azanyl-3-oxidanylidene-propyl)-16-[(4-chlorophenyl)methyl]-19-cyclohexyl-6,9,12,15,18-pentakis(oxidanylidene)-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacyclononadec-4-yl]carbonyl]pyrrolidine-2-carboxamide
- [(3aS,7R)-3,3-dimethyl-4,5,6,7-tetrahydro-3aH-[1,2]oxazolo[3,4-c]pyridin-7-yl]methanol
- ethyl (E)-3-(2,3-dihydrothiophen-4-yl)prop-2-enoate
- (3S,6S,9S,12S,15S,18S,21S,24S)-3,9-bis(4-azanylbutyl)-6,24-bis(3-azanylpropyl)-12,15,21-tris(1H-indol-3-ylmethyl)-18-(2-methylpropyl)-1,4,7,10,13,16,19,22-octazacyclotetracosane-2,5,8,11,14,17,20,23-octone
- [(4-bromophenyl)-[[(3S,4S,5S,6R)-2-[[(6E,8E,10E,12E,14E,16E,18E)-23-carboxy-2,3,5-trimethyl-4,22,24,28,30,31,34,36-octakis(oxidanyl)-26,38-bis(oxidanylidene)-1-oxacyclooctatriaconta-6,8,10,12,14,16,18-heptaen-20-yl]oxy]-6-methyl-3,5-bis(oxidanyl)oxan-4-yl]amino]methyl]-oxidanyl-oxidanylidene-phosphanium
- (2R,3R)-1-but-3-ynyl-3-methoxy-4-oxidanylidene-azetidine-2-carbaldehyde
- (1R,2R,3R,4S)-3-nitro-2-propan-2-yl-bicyclo[2.2.1]hept-5-ene
- 2,2-dimethyl-3-thiophen-2-yl-propanoic acid
- (1-cyclopropyl-3-methyl-buta-1,2-dienyl)benzene
