4,6,6-trimethyl-2,5-dihydro-1H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCNC(C1)(C)C
Isomeric SMILES
CC1=NCNC(C1)(C)C
InChI
InChI=1S/C7H14N2/c1-6-4-7(2,3)9-5-8-6/h9H,4-5H2,1-3H3
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
- methyl 2-[4-[2-[[2-(3-chlorophenyl)-2-methoxy-ethyl]amino]propyl]phenyl]ethanoate hydrochloride
- 4,4,6-trimethyl-1,3-diazinane
- 2,3,4,6-tetramethyl-1H-pyrazine
- methyl 2-[4-[2-[[2-(3-chlorophenyl)-2-methoxy-ethyl]amino]propyl]phenyl]ethanoate
- 2-butyloctane-1,8-diol
- 2-[2,3-bis(fluoranyl)phenyl]-2-methoxy-ethanenitrile
- 5-azanyl-4-[2-azanylbutanoyl(propanoyl)amino]-5-oxidanylidene-pentanoic acid
- methyl 4-[2-[[2-(3-chlorophenyl)-2-methoxy-ethyl]amino]propyl]benzoate hydrochloride
- 4-[2-[5-acetamido-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxypropyl-(2-azanylbutanoyl)amino]-5-azanyl-5-oxidanylidene-pentanoic acid hydrate
- N-[2-(3-chlorophenyl)-2-methoxy-ethyl]-1-(4-methoxyphenyl)propan-2-amine hydrochloride
