N-phenethylmethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC=O
Isomeric SMILES
C1=CC=C(C=C1)CCN[13CH]=O
InChI
InChI=1S/C9H11NO/c11-8-10-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,10,11)/i8+1
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
- 5-(ethylamino)-1-methyl-imidazole-4-carbonitrile
- 7-ethyl-2-methyl-3H-pyrazolo[1,5-b][1,2,4]triazole
- 2,3,5,6,7,8-hexahydro-1H-azulen-4-one
- 1-chloranyl-3,3-bis(fluoranyl)-2-prop-2-enyl-cyclopropene
- [(2S,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3-(hexadecanoylamino)-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxolan-2-yl]methyl [(2R,3R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate
- 2,2,2-trideuterio-N-[(1R)-1-phenylethyl]ethanamide
- (4S)-2,2-dimethyl-4-[(1E,3E)-penta-1,3-dienyl]oxolane
- (1E,3E,5E)-3-ethyl-1-methoxy-5-methyl-hepta-1,3,5-triene
- (1S,7S,8S)-8-ethenylbicyclo[5.2.0]nonan-8-ol
- 2-chloranyl-1-methyl-imidazole-4,5-dicarbonitrile
