2-azanyl-3-cyano-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)C(=O)N)N)C#N
Isomeric SMILES
C1=CC(=C(C(=C1)C(=O)N)N)C#N
InChI
InChI=1S/C8H7N3O/c9-4-5-2-1-3-6(7(5)10)8(11)12/h1-3H,10H2,(H2,11,12)
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
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2-azanyl-3-methyl-pentanoic acid; 2-azanylpentanedioic acid; 2-azanyl-3-phenyl-propanoic acid; 2-azanylpropanoic acid; 2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanylethanoic acid; 2-azanyl-3-methyl-pentanoic acid; 2-azanylpentanedioic acid; 2-azanyl-3-phenyl-propanoic acid; 2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid
- (E)-4-azanyl-8-[1-(4-fluorophenyl)indol-5-yl]oxy-oct-6-en-4-ol
- 1-(3-bromophenyl)-N-methyl-N-pentyl-indol-5-amine
- 1-(4-chlorophenyl)-5-oct-7-enyl-indole
- 3-(4-fluorophenyl)-1-oxidanyl-indole
- 2-azanylpropanoic acid; 2-(pyrrolidin-2-ylcarbonyloxyamino)propanoic acid
- N-[5-[[5-[2-[bis(azanyl)methylideneamino]ethylcarbamoyl]-1-(iodanylmethyl)pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-[[4-(2-bromanylprop-2-enoylamino)-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrole-2-carboxamide hydrochloride
- 2-azanyl-3-methyl-pentanoic acid; 2-azanylpropanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanylethanoic acid; 2-azanyl-3-phenyl-propanoic acid
