(phenylmethyl) (NE)-N-[(4-fluorophenyl)methylidene]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)N=CC2=CC=C(C=C2)F
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)/N=C/C2=CC=C(C=C2)F
InChI
InChI=1S/C15H12FNO2/c16-14-8-6-12(7-9-14)10-17-15(18)19-11-13-4-2-1-3-5-13/h1-10H,11H2/b17-10+
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
- (2R,3S,4R,5R)-5-[6-(cycloheptylamino)purin-9-yl]-2-(hydroxymethyl)-3-methyl-oxolane-3,4-diol
- (2R,3S,4R,5R)-2-(hydroxymethyl)-3-methyl-5-(6-phenylazanylpurin-9-yl)oxolane-3,4-diol
- (2R,3S,4R,5R)-5-[6-(furan-2-ylmethylamino)purin-9-yl]-2-(hydroxymethyl)-3-methyl-oxolane-3,4-diol
- (1S,2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]cyclopentane-1-carboxamide
- tert-butyl N-[1-(4-nitrophenyl)but-3-enyl]carbamate
- ethyl (2S)-2-[[[5-(2-azanyl-5-propylsulfanyl-1,3-thiazol-4-yl)furan-2-yl]-[[(2S)-1-ethoxy-1-oxidanylidene-butan-2-yl]amino]phosphoryl]amino]butanoate
- 3-(4-methylphenyl)-1-phenyl-hex-5-en-1-one
- N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-piperidin-1-amine
- ethyl (2S)-2-[[[5-(2-azanyl-5-propylsulfanyl-1,3-thiazol-4-yl)furan-2-yl]-[[(2S)-1-ethoxy-1-oxidanylidene-pentan-2-yl]amino]phosphoryl]amino]pentanoate
- N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-piperidin-1-amine hydrochloride
