3-methylpyrazin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN=C1N
Isomeric SMILES
CC1=NC=CN=C1N
InChI
InChI=1S/C5H7N3/c1-4-5(6)8-3-2-7-4/h2-3H,1H3,(H2,6,8)
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
- 10-(2-piperidin-2-ylethyl)-2-propan-2-yloxy-phenothiazine
- 1-[6,7-bis(chloranyl)naphthalen-2-yl]-2,2-bis(chloranyl)ethanone
- 2-[2-(3-methylphenyl)-1-oxidanyl-2-oxidanylidene-1-phenyl-ethyl]cyclohexan-1-one
- 4,5-diphenylcyclohex-4-ene-1,2-dicarboxylic acid
- methyl 1,2,3,4,6-pentakis-phenylcyclohex-2-ene-1-carboxylate
- 2,5,8a-triphenyl-5,6-dihydro-4aH-naphthalene-1,4-dione
- 5,12-diphenyltetracene
- 6,13-dimethoxy-6,13-diphenyl-pentacene
- 5,7,12,14-tetraphenyl-5,5a,13a,14-tetrahydropentacene-6,13-dione
- 3-chloranyl-9,9-dimethyl-6-phenyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
