4-azanylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)N
Isomeric SMILES
C1=CC(=CC=C1[13C]#N)N
InChI
InChI=1S/C7H6N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,9H2/i5+1
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
- N'-[(E)-(3,4-dichlorophenyl)methylideneamino]pyridine-4-carboximidamide
- N-methoxy-1-[6-[(E)-methoxyiminomethyl]-1,2-dithiin-3-yl]methanimine
- [6-[(E)-hydroxyiminomethyl]-1,2-dithiin-3-yl]methanol
- [6-[(E)-methoxyiminomethyl]-1,2-dithiin-3-yl]methanol
- 3-[[2-(2,2-dimethylhydrazinyl)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoyl-propanimidamide
- N'-[(Z)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]pyridine-2-carboximidamide
- N'-[(Z)-[1-[(3-chlorophenyl)methyl]indol-3-yl]methylideneamino]pyridine-2-carboximidamide
- N'-[(Z)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]pyridine-2-carboximidamide
- N'-[(Z)-[1-[(2-bromophenyl)methyl]indol-3-yl]methylideneamino]pyridine-2-carboximidamide
- N'-[(Z)-[1-[(3-bromophenyl)methyl]indol-3-yl]methylideneamino]pyridine-2-carboximidamide
