N-methanoyl-N-phenyl-methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C=O)C=O
Isomeric SMILES
C1=CC=C(C=C1)N(C=O)C=O
InChI
InChI=1S/C8H7NO2/c10-6-9(7-11)8-4-2-1-3-5-8/h1-7H
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,3R,4R,5S)-5-[[(6aR,8R,9R,9aR)-8-[2-(2-methylpropanoylamino)-6-oxidanylidene-3H-purin-9-yl]-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl]oxy]-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- (2R,3S,6R,7E,9S,12R,14S,15E)-9-[tert-butyl(dimethyl)silyl]oxy-1-[(1S,3R,4R)-3-methoxy-4-tri(propan-2-yl)silyloxy-cyclohexyl]-2,6,8,12,14-pentamethyl-3-oxidanyl-16-tributylstannyl-hexadeca-7,15-diene-5,11-dione
- 2-[(2R)-1-ethanoyl-2,5-dihydropyrrol-2-yl]ethanenitrile
- (1R)-1-ethyl-2-oxidanylidene-cyclohexane-1-carbonitrile
- methyl 2-methylcyclohexa-1,5-diene-1-carboxylate
- (2S)-N-[[(3aR,4R,6R,6aR)-4-[6-[[bis(4-methoxyphenyl)-phenyl-methyl]amino]purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-methoxy-phosphoryl]-1-(triphenylmethyl)pyrrolidine-2-carboxamide
- (6S)-N-[(2S)-4-azanyl-1-[[(2S,3R)-1-[[(2S)-4-azanyl-1-oxidanylidene-1-[[(2S,5S,8S,13S,16S)-2,5,16-tris(2-azanylethyl)-8-[(1R)-1-oxidanylethyl]-3,6,9,14,17,23-hexakis(oxidanylidene)-1,4,7,10,15,18-hexazacyclotricos-13-yl]amino]butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]-6-methyl-octanamide
- [(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]methanol
- (1S,5R)-5-methyl-3-azabicyclo[3.1.0]hexan-4-one
- dilithium N,N'-dimethanidyl-N,N'-dimethyl-methanediamine
