4-methyl-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN=C2N1CCC2
Isomeric SMILES
CC1CCN=C2N1CCC2
InChI
InChI=1S/C8H14N2/c1-7-4-5-9-8-3-2-6-10(7)8/h7H,2-6H2,1H3
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
- 8-(phenylmethyl)-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine
- 2,3,4,5,6,7,9,10,11,12-decahydropyrido[1,2-a][1,3]diazonine
- 3-methyl-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine
- 9-(phenylmethyl)-3,4,6,7,8,9-hexahydro-2H-pyrido[1,2-a]pyrimidine
- 3-methyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
- 3-methyl-3,4,6,7,8,9-hexahydro-2H-pyrido[1,2-a]pyrimidine
- 4-methyl-3,4,6,7,8,9-hexahydro-2H-pyrido[1,2-a]pyrimidine
- 2-[3-(2-hydroxyethyloxy)-2-oxidanyl-propyl]propanedinitrile
- 1,7-diazabicyclo[6.5.0]tridec-7-ene
- 2-oxidanyl-4-oxidanylidene-butanoate
