(4-methoxyphenyl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC#N
Isomeric SMILES
COC1=CC=C(C=C1)NC#N
InChI
InChI=1S/C8H8N2O/c1-11-8-4-2-7(3-5-8)10-6-9/h2-5,10H,1H3
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
- methyl 2-fluoranyl-3,3-dimethyl-butanoate
- 1-(4-methylphenyl)prop-2-en-1-ol
- 2-methyl-2-phenyl-oxetane
- (1E,3S,5R,7R,8R,9E,11R,12R,14S,15R)-7-methoxy-16-[(1S,3R,4R)-3-methoxy-4-tri(propan-2-yl)silyloxy-cyclohexyl]-3,5,9,11,15-pentamethyl-12,14-bis(oxidanyl)-1-tributylstannyl-8-tri(propan-2-yl)silyloxy-hexadeca-1,9-dien-6-one
- ethyl (2R,3R)-3-[4-[3-[4-[(1R,2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-3-oxidanylidene-propyl]-2-chloranyl-phenoxy]-2-methoxy-5-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-ethyl]phenoxy]-3-chloranyl-phenyl]-3-[tert-butyl(dimethyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- [1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenyl-phosphane; iodanylruthenium(1+); 1-methyl-4-propan-2-yl-benzene; iodide
- zinc 5,10,15,20-tetrakis[2,6-bis(chloranyl)phenyl]-2,3,7,8,12,13,17,18-octakis(chloranyl)porphyrin-22,24-diide
- 5,10,15,20-tetrakis[2,6-bis(chloranyl)phenyl]-2,3,7,8,12,13,17,18-octakis(chloranyl)-21,22-dihydroporphyrin
- [(2R,4S)-2-methyl-3,4-dihydro-2H-pyran-4-yl] ethanoate
- carbanide; ethanenitrile; (4R)-4-methyl-2-[2-[(4R)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole; palladium(2+); tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
