2-chloranyl-3-oxidanylidene-3-phenyl-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C(C#N)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C(C#N)Cl
InChI
InChI=1S/C9H6ClNO/c10-8(6-11)9(12)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
- 1,3,3-trimethyl-1,1-diphenyl-2,1$l^{5}-benzoxaphosphole
- 1-[4-[2-(dioxidanyl)propan-2-yl]phenyl]ethanone
- 2-methoxy-8-methyl-naphthalene-1,4-dione
- 1-[4-(2-tert-butylperoxypropan-2-yl)phenyl]ethanone
- 2-methoxy-6-methyl-naphthalene-1,4-dione
- 2-methoxy-5-methyl-5,8-dihydronaphthalene-1,4-dione
- (1R,4aR,9aR)-1,9a-dimethyl-4,4a-dihydro-1H-anthracene-9,10-dione
- 2-methyl-1,4-dihydroanthracene-9,10-dione
- 3-chloranyl-3-(4-chlorophenyl)-2-benzofuran-1-one
- 3-chloranyl-6-nitro-3-phenyl-2-benzofuran-1-one
