2,3-bis(azanyl)-5-methoxy-benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)C#N)N)N
Isomeric SMILES
COC1=CC(=C(C(=C1)C#N)N)N
InChI
InChI=1S/C8H9N3O/c1-12-6-2-5(4-9)8(11)7(10)3-6/h2-3H,10-11H2,1H3
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
- phenyl-(4-prop-2-enoxyphenyl)lead(2+) triethanoate
- 2-phenethyl-1H-benzimidazole-4-carbaldehyde
- phenyl-(4-prop-2-enoxyphenyl)lead(2+)
- 6-methoxy-2-phenethyl-1H-benzimidazole-4-carboxylic acid
- (4E)-2-butyl-4-[4-(4-hydroxyphenyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one
- ethyl 3-(2-phenethyl-1H-benzimidazol-4-yl)-3-(phenylsulfonylamino)propanoate hydrochloride
- 4-[5-(4-hydroxyphenyl)-4-[4-[1-(2-oxidanylpiperidin-1-yl)ethoxy]phenyl]carbonyl-1,2-oxazol-3-ylidene]cyclohexa-2,5-dien-1-one
- ethyl 3-(2-phenethyl-1H-benzimidazol-4-yl)-3-(phenylsulfonylamino)propanoate
- 2-[5-(2-hydroxyphenyl)-4-(4-hydroxyphenyl)-2H-1,2-oxazol-5-yl]phenol
- ethyl 3-(6-chloranyl-2-phenethyl-1H-benzimidazol-4-yl)-3-oxidanyl-propanoate
