2-chloranyl-2-phenyl-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C#N)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(C#N)Cl
InChI
InChI=1S/C8H6ClN/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8H
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-diazo-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3,5-diamine
- 8-chloranyl-2-oxidanyl-chromen-4-one
- 1,1-bis(oxidanylidene)-4-(phenylhydrazinylidene)-1,2,6-thiadiazine-3,5-diamine
- 3,3-dimethyl-4-(2-methyl-1-benzofuran-3-yl)butanoic acid
- 1-(2-phenylmethoxyphenyl)propan-1-one
- 1-(4-phenylmethoxyphenyl)butan-1-one
- 3-(3-azabicyclo[3.2.2]nonan-3-yl)-2-methyl-1-thiophen-2-yl-propan-1-one hydrochloride
- 1,5-bis(bromomethyl)naphthalene
- 4-[(4-nitrophenyl)hydrazinylidene]-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3,5-diamine
- N-(3-oxidanylpropyl)benzamide
