3-oxidanylidene-2-(2,4,5-trimethylphenyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C)C(C#N)C(=O)C)C
Isomeric SMILES
CC1=CC(=C(C=C1C)C(C#N)C(=O)C)C
InChI
InChI=1S/C13H15NO/c1-8-5-10(3)12(6-9(8)2)13(7-14)11(4)15/h5-6,13H,1-4H3
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
- 4-methoxy-2,4,6-trimethyl-oxan-3-ol
- 4-(2,4-dimethylphenyl)-5-methyl-1,2-oxazole
- 6,8-dimethoxy-5,7,9,11,13,15,16-heptamethyl-9,12,14,15-tetrakis(oxidanyl)-1-oxacycloheptadecan-4-one
- 4-iodanyl-5-methyl-4,5-dihydro-1,2-oxazole
- 5-chloranyl-1,1-bis(fluoranyl)pentane
- 4-[[4-[1,3-benzodioxol-5-ylsulfonyl(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]amino]-2,2,3-trimethyl-4-oxidanylidene-butanoic acid
- 5-methyl-4-(2,4,5-trimethylphenyl)-1,2-oxazole
- 4-[1,1,2,2,3,3-hexakis(fluoranyl)propyl]-N-[(6-naphthalen-1-ylpyridin-2-yl)-phenyl-methyl]-2,6-di(propan-2-yl)aniline
- diphenylmethylbenzene; hafnium; methanidylbenzene; (6-naphthalen-1-ylpyridin-2-yl)methyl-(2,4,6-trimethylphenyl)azanide
- (2,6-diethylphenyl)-[phenanthren-9-yl-(6-phenylpyridin-2-yl)methyl]azanide; dimethylazanide; zirconium(3+)
