2-ethyl-9-methyl-purine-6-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=C2C(=N1)N(C=N2)C)C#N
Isomeric SMILES
CCC1=NC(=C2C(=N1)N(C=N2)C)C#N
InChI
InChI=1S/C9H9N5/c1-3-7-12-6(4-10)8-9(13-7)14(2)5-11-8/h5H,3H2,1-2H3
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
- (6E)-2-methyl-10,10-di(propan-2-yloxy)deca-2,6-diene
- 2-(cyclohexyliminomethylideneamino)-N,N-dimethyl-ethanamine
- S-octyl hexanethioate
- methyl (E)-4,4-dimethyl-5-oxidanylidene-3-phenyl-pent-2-enoate
- 3,3-dimethyl-4-phenyl-1-(phenylmethyl)-2H-pyridin-6-one
- 4,5,5-trimethyl-4-oxidanyl-1-phenyl-piperidin-2-one
- (2E)-3,11-dimethyl-7-methylidene-dodeca-2,11-diene-1,6,10-triol
- (NZ)-N-(7-oxabicyclo[4.1.0]heptan-5-ylidene)hydroxylamine
- (6Z)-6-[[2-(2-hydroxyethylsulfanyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
- (2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-ylidene)diazane
