4-methyl-1,2,5,6-tetrahydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCNCC1
Isomeric SMILES
CC1=NCNCC1
InChI
InChI=1S/C5H10N2/c1-5-2-3-6-4-7-5/h6H,2-4H2,1H3
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
- 2,6-dimethyl-1,2,3,4-tetrahydropyrimidine
- 2-phenyl-1,2,3,4-tetrahydropyrimidine
- 7-azanyl-3-butyl-3,4,5,6-tetrahydroazepin-2-one
- butyl (Z)-2,3,4,4-tetrakis(chloranyl)but-2-enoate
- phenyl 3,3-bis(chloranyl)butanoate
- 2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)piperazine
- 2-(5-chloranylthiophen-2-yl)piperazine
- 2-(dodecoxymethyl)piperazine
- [1-(phenylmethyl)piperazin-2-yl]methanol
- 2-[2,5-bis(chloranyl)thiophen-3-yl]-2-oxidanylidene-ethanal
