2-tert-butyl-1,2,3,4-tetrahydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1NCC=CN1
Isomeric SMILES
CC(C)(C)C1NCC=CN1
InChI
InChI=1S/C8H16N2/c1-8(2,3)7-9-5-4-6-10-7/h4-5,7,9-10H,6H2,1-3H3
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
- 2,3,4-tris(fluoranyl)benzenecarbothioamide
- 2-butyl-1,4,5,6-tetrahydropyrimidine
- 2-[5-chloranyl-2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-methylsulfonyl-ethanamide
- 3-pyridin-3-ylpropyl 2-methylprop-2-enoate
- 2-[5-chloranyl-2-(4-chlorophenyl)-1,3-thiazol-4-yl]butanoic acid
- (1E)-1-[(4-methyl-2-oxidanyl-phenyl)hydrazinylidene]naphthalen-2-one
- (2,4-dichlorophenyl)-[1,3-dimethyl-5-(phenylmethyl)pyrazol-4-yl]methanone
- di(cyclohexa-2,4-dien-1-yl)diazene
- 2-[5-chloranyl-2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N,N-dimethyl-ethanamide
- 1-(3,3,4,4-tetramethyl-1,2,5,6,7,8-hexahydronaphthalen-2-yl)ethanone
