4-methylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=NC=C1
Isomeric SMILES
CC1=NC=NC=C1
InChI
InChI=1S/C5H6N2/c1-5-2-3-6-4-7-5/h2-4H,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
- 1-[3-methoxy-4-[4-(4-phenylpiperazin-1-yl)butoxy]phenyl]ethanone hydrochloride
- 1-[3-methoxy-4-[4-(4-phenylpiperazin-1-yl)butoxy]phenyl]ethanone
- 4,6-bis(chloranyl)-N-ethyl-1,3,5-triazin-2-amine
- tetrapropylplumbane
- [2-(2-methoxyphenoxy)ethylamino]azanium chloride
- 2-(2-methoxyphenoxy)ethyldiazane
- 2-methylpyrene
- [2-(2-chloroethyl)-4-oxidanylidene-2,3-dihydro-1,3-benzoxazin-6-yl]azanium chloride
- 6-azanyl-2-(2-chloroethyl)-2,3-dihydro-1,3-benzoxazin-4-one
- 2-(4-propan-2-ylphenyl)propan-2-ol
