buta-2,3-dienyl-(4-methoxyphenyl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N(CC=C=C)C#N
Isomeric SMILES
COC1=CC=C(C=C1)N(CC=C=C)C#N
InChI
InChI=1S/C12H12N2O/c1-3-4-9-14(10-13)11-5-7-12(15-2)8-6-11/h4-8H,1,9H2,2H3
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
- 2-[dimethyl(octyl)azaniumyl]ethanolate
- 2-hydroxyethyl-dimethyl-octyl-azanium
- 2-(4,5-dihydro-1H-imidazol-2-yl)-7-methyl-indazole
- 1-[(4aR,7aR)-3-methyl-4a,6,7,7a-tetrahydrofuro[2,3-b][1,4]oxathiin-2-yl]ethanone
- 4,5-dimethyl-1-phenyl-hex-4-en-1-yn-3-ol
- (6S)-6-methyl-6H-thieno[2,3-b]thiopyran 7,7-dioxide
- 2-phosphonoprop-2-enylphosphonic acid
- 7'-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]
- 4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]phenol
- 3'-methylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]
