4,6-diethyl-1,2,3,4-tetrahydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C=C(NCN1)CC
Isomeric SMILES
CCC1C=C(NCN1)CC
InChI
InChI=1S/C8H16N2/c1-3-7-5-8(4-2)10-6-9-7/h5,7,9-10H,3-4,6H2,1-2H3
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
- N3-propan-2-ylpyridine-3,4-dicarboxamide
- 1,2,3-benzothiadiazepine hydrochloride
- N2-propan-2-ylpyridine-2,3-dicarboxamide
- 1,2,3-benzothiadiazepine
- 3-propan-2-yl-1H-pyrido[3,4-d]pyrimidine-2,4-dione
- 3-cyclohexyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione
- 3-[2-(4-phenylpiperazin-1-yl)ethyl]pyrido[1,2-a]pyrimidin-4-one
- 3-propan-2-yl-1H-pyrido[2,3-d]pyrimidine-2,4-dione
- 3-oxidanylidene-2-[2-(4-phenylpiperazin-1-yl)ethyl]butanoic acid
- 2,2-dimethyl-4-[1-(naphthalen-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-7-pentyl-chromen-5-ol
