2-oxidanylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)O
Isomeric SMILES
C1=CC=C(C(=C1)C#N)O
InChI
InChI=1S/C7H5NO/c8-5-6-3-1-2-4-7(6)9/h1-4,9H
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-methyl-2-nitroso-benzene
- 8-methylquinoline
- quinolin-5-amine
- 7-[3-(dimethylamino)propoxy]-2-phenyl-chromen-4-one
- 9-methylacridine
- 1,3-dimethyl-1,3-diphenyl-urea
- [4-(4-azaniumyl-3-methyl-phenyl)-2-methyl-phenyl]azanium dichloride
- 4-(4-azanyl-3-chloranyl-phenyl)-2-chloranyl-aniline dihydrochloride
- 2-phenylnaphthalene
- N-phenyl-N-(phenylmethyl)nitrous amide
