2-ethyl-1,4,5,6-tetrahydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NCCCN1
Isomeric SMILES
CCC1=NCCCN1
InChI
InChI=1S/C6H12N2/c1-2-6-7-4-3-5-8-6/h2-5H2,1H3,(H,7,8)
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
- 5-(4-azanyl-3,5-dimethoxy-phenyl)-5-oxidanyl-1,3-diazinane-2,4,6-trione
- 1-(2-methoxyphenyl)-3-(4-methyl-6-oxidanylidene-5H-thieno[3,2-c]pyridin-7-yl)urea
- 4-ethyl-7-[[4-(2-methylphenyl)piperazin-1-yl]methyl]-6H-thieno[2,3-c]pyridin-5-one
- 1-(2,3-dimethoxyphenyl)-3-(4-methyl-6-oxidanylidene-5H-thieno[3,2-c]pyridin-7-yl)urea
- 1-(3-methoxyphenyl)-3-(7-methyl-5-oxidanylidene-6H-thieno[2,3-c]pyridin-4-yl)urea
- (2,3,4-tripropylphenyl)phosphane
- dimethylphosphanium
- 3,4-diethylhexan-3-ylphosphanium
- (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate; tetramethylphosphanium
- (5-ethyl-4-propyl-octan-4-yl)phosphanium
