4-azanyl-3-ethoxy-benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C#N)N
Isomeric SMILES
CCOC1=C(C=CC(=C1)C#N)N
InChI
InChI=1S/C9H10N2O/c1-2-12-9-5-7(6-10)3-4-8(9)11/h3-5H,2,11H2,1H3
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
- 3-ethenyl-2-methyl-benzenesulfonic acid
- 1-[tert-butyl(cyclohexyl)amino]anthracene-9,10-dione
- 5-ethenyl-2-ethoxy-benzenesulfonic acid
- 1-(4-oxidanylphenoxy)anthracene-9,10-dione
- 1,2-bis(iodanyl)-3-(4-phenylphenyl)benzene
- 2-bromanyl-6,7-bis(chloranyl)-1,4-bis(oxidanyl)anthracene-9,10-dione
- 5-chloranyl-2-ethenyl-benzenesulfonic acid
- 1-azanyl-5-bromanyl-4-oxidanyl-2-(4-oxidanylphenoxy)anthracene-9,10-dione
- 4-ethenyl-N3,N3-dimethyl-benzene-1,3-disulfonamide
- 6,7-bis(chloranyl)-1,4-bis(oxidanyl)-2-(4-oxidanylphenoxy)anthracene-9,10-dione
