quinazoline-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC(=N2)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=NC(=N2)C#N
InChI
InChI=1S/C9H5N3/c10-5-9-11-6-7-3-1-2-4-8(7)12-9/h1-4,6H
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-methoxyquinazoline-2-carbonitrile
- phenyl N'-oxidanylcarbamimidate
- 2-methyl-4-phenyl-1,2,4-oxadiazolidine-3,5-dione
- 2,2-dimethyl-1-(1-octyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
- 1-[1-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one
- 2,2-dimethyl-1-[1-(1-oxidanylcyclopentyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one
- 1-(1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)-2,2-dimethyl-propan-1-one
- 6,7-dimethoxy-3-phenyl-3,4-dihydroisoquinoline
- 3-[3,5-bis(chloranyl)phenyl]-1-methyl-1-oxidanyl-urea
- 1-ethyl-1-oxidanyl-3-phenyl-urea
