(4-ethoxyphenyl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC#N
Isomeric SMILES
CCOC1=CC=C(C=C1)NC#N
InChI
InChI=1S/C9H10N2O/c1-2-12-9-5-3-8(4-6-9)11-7-10/h3-6,11H,2H2,1H3
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
- 5-fluoranyl-N-octadecyl-2,4-bis(oxidanylidene)pyrimidine-1-carboxamide
- disodium 4,5-bis(chloranyl)-2-[[3-methyl-5-oxidanylidene-1-(3-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]benzenesulfonate
- 4-(diphenylmethyl)oxypiperidin-1-ium chloride
- 3-[3-[4-(1,2-diphenylethyl)piperazin-1-yl]propyl]-1H-benzimidazol-2-one dihydrochloride
- 3-[3-[4-(1,2-diphenylethyl)piperazin-1-yl]propyl]-1H-benzimidazol-2-one
- 3,4,5-tris(chloranyl)-N-(3-chlorophenyl)-2-oxidanyl-benzamide
- tridodecyl 2-oxidanylpropane-1,2,3-tricarboxylate
- bis(2-methylpropyl) 2-sulfanylbutanedioate
- N-(7H-purin-6-yl)cyclohexanecarboxamide
- 3,5-dimethoxy-4-(2-methoxyethoxy)benzaldehyde
