4-(2-ethoxyethynyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC#CC1=CC=C(C=C1)C#N
Isomeric SMILES
CCOC#CC1=CC=C(C=C1)C#N
InChI
InChI=1S/C11H9NO/c1-2-13-8-7-10-3-5-11(9-12)6-4-10/h3-6H,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
- 2,3-bis(azanyl)-1-piperidin-1-yl-propan-1-one
- [(2E)-3,7-dimethyl-1-phenylsulfanyl-octa-2,6-dienyl]-trimethyl-silane
- 2-(4-chlorophenyl)-4-(2-methoxyethoxy)-1-benzofuran-3-one
- 5-[2-[(6-chloranylpyridin-3-yl)amino]pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-amine
- (2R)-2-[[4-(4-chlorophenyl)phenyl]methoxy]pentanoic acid
- 5-bromanyl-2-chloranyl-3-(3-chloranylpropyl)quinoline
- calcium sodium [(5R)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-2,4-bis(oxidanylidene)oxolan-3-yl] dihydrogen phosphate
- 4,4-dimethyl-2-phenylmethoxy-2-selanylidene-1,3,2$l^{5}-dioxaphosphinane
- (6Z)-6-(3-isoquinolin-1-yl-2H-1,2,4-oxadiazol-5-ylidene)-2-methoxy-cyclohexa-2,4-dien-1-one
- diethyl 2-(1,7-dimethyl-2-oxidanylidene-3H-indol-3-yl)propanedioate
