4-chloranyl-2-methanoyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)C=O)C#N
Isomeric SMILES
C1=CC(=C(C=C1Cl)C=O)C#N
InChI
InChI=1S/C8H4ClNO/c9-8-2-1-6(4-10)7(3-8)5-11/h1-3,5H
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-(6-chloranyl-3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanoic acid
- 2-(bromomethyl)-3-methoxy-benzenecarbonitrile
- 2-[bis(bromanyl)methyl]-4-chloranyl-benzenecarbonitrile
- 2-[bis(bromanyl)methyl]-6-chloranyl-benzenecarbonitrile
- 5-methoxy-3-(2-methyl-2-oxidanyl-propyl)-2,3-dihydroisoindol-1-one
- 5-fluoranyl-2-methanoyl-benzenecarbonitrile
- 3-bromanyl-4-chloranyl-3H-2-benzofuran-1-one
- 4-chloranyl-3-(2-oxidanylidenepropyl)-2,3-dihydroisoindol-1-one
- 4-methoxy-3-(2-methyl-2-oxidanyl-propyl)-2,3-dihydroisoindol-1-one
- 2-bromanyl-6-methyl-benzenecarbonitrile
