4-prop-2-enylpyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=NC=NC=C1
Isomeric SMILES
C=CCC1=NC=NC=C1
InChI
InChI=1S/C7H8N2/c1-2-3-7-4-5-8-6-9-7/h2,4-6H,1,3H2
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
- 4-methanoyl-2-methyl-pyrazole-3-sulfonamide
- 3,4-dihydro-1H-pyrimido[4,5-c][1,2]oxazine
- 2-nitrosobenzenesulfonamide
- 7-methyl-1-oxidanidyl-purin-1-ium
- 2-methylbicyclo[2.2.1]hept-5-ene-3-sulfonamide
- 2,5-dioxa-7,10-diazabicyclo[4.3.1]deca-1(10),6,8-triene
- 6-methoxypyrimidine-4-sulfonamide
- 2-methyl-3-oxidanyl-benzenesulfonamide
- 4-methyl-3-oxidanyl-benzenesulfonamide
- (6Z)-6-(1-nitrosoethylidene)-1H-pyrimidine
