2-[2,3-bis(chloranyl)phenyl]-2-oxidanylidene-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C(=O)C#N
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)C(=O)[13C]#[15N]
InChI
InChI=1S/C8H3Cl2NO/c9-6-3-1-2-5(8(6)10)7(12)4-11/h1-3H/i4+1,11+1
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
- 3-bromanyl-2-oxidanylidene-cyclohexane-1-carbonitrile
- (1-oxidanyl-1-phenyl-ethyl)phosphonic acid
- 8-nitroquinoline-7-carbaldehyde
- 5-methyl-4-(phenylmethyl)furan-2,3-dione
- 1-methyl-4-oxidanyl-3a,4-dihydroindeno[2,1-b]furan-2-one
- 4-azanyl-6-methyl-quinoline-3-carboxylic acid
- (4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane
- methyl 5-[(2S,3S)-3-(hydroxymethyl)oxiran-2-yl]-2-methyl-pentanoate
- (4R,6S,8R)-4-(hydroxymethyl)-5,11-dioxaspiro[5.5]undecan-8-ol
- 2-pentylpentanedioic acid
