2-(4-methylphenyl)-2-oxidanylidene-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)C#N
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)C#N
InChI
InChI=1S/C9H7NO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,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-iodanyl-1-(4-methylphenyl)ethanone
- 2-(3-methylphenyl)-2-oxidanylidene-ethanenitrile
- (E)-2-methyl-6-phenyl-hex-4-en-3-one
- 2,2-dimethyl-1-phenyl-hexan-3-one
- 4,4-dimethyl-1-phenyl-pentan-1-one
- (E)-2-methyl-6-phenyl-hex-5-en-3-one
- 4-methyl-1-phenyl-pent-1-yn-3-one
- (E)-2-methyl-5-phenyl-hex-4-en-3-one
- ethyl 4-chloranylsulfonyl-5-methyl-1H-pyrrole-2-carboxylate
- trimethylsilylmethanesulfonyl chloride
