N-[1-(4-fluorophenyl)ethyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)F)NC=O
Isomeric SMILES
CC(C1=CC=C(C=C1)F)NC=O
InChI
InChI=1S/C9H10FNO/c1-7(11-6-12)8-2-4-9(10)5-3-8/h2-7H,1H3,(H,11,12)
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
- 1-(6-azanylpyridin-2-yl)-N-[(3-oxidanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-5-yl)methyl]methanesulfonamide
- carbanide; di(ethyl)azanide; tungsten(2+); uranium(2+)
- carbanide; cyclohexane; tungsten(2+)
- carbanide; piperidin-1-ide; tungsten(2+)
- carbanide; 1-methylpiperazin-4-ide; tungsten(2+)
- benzene; carbanide; tungsten(2+)
- 1-[(2-methylpropan-2-yl)oxy]-N-[1-oxidanyl-1-oxidanylidene-3-[(3-oxidanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-5-yl)methylsulfanyl]propan-2-yl]methanimidate
- carbanide; pyrrolidin-1-ide; tungsten(2+)
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(3-oxidanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-5-yl)methylsulfanyl]propanoic acid
- N2'-methylethanediimidamide
