1,4,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2NC=CCN2C1
Isomeric SMILES
C1CC2NC=CCN2C1
InChI
InChI=1S/C7H12N2/c1-3-7-8-4-2-6-9(7)5-1/h2,4,7-8H,1,3,5-6H2
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-[4,10-bis(carboxymethyl)-2,12-bis(oxidanylidene)-1,4,7,10,13-pentazacycloheptadec-7-yl]ethanoic acid
- 2-[4,13-bis(carboxymethyl)-6,11-bis(oxidanylidene)-1,4,7,10,13-pentazacyclopentadec-1-yl]ethanoic acid
- 4,4,5,5-tetramethylocta-2,6-diyne
- 2-[4,10,23,26,29-pentakis(carboxymethyl)-2,12,21,31-tetrakis(oxidanylidene)-1,4,7,10,13,20,23,26,29,32-decazacyclooctatriaconta-15,17,34,36-tetrayn-7-yl]ethanoic acid
- 2-[4,10-bis(carboxymethyl)-2,12-bis(oxidanylidene)-1,4,7,10,13-pentazacyclohexadec-7-yl]ethanoic acid
- 2-[4,13,16,19,28-pentakis(carboxymethyl)-6,11,21,26-tetrakis(oxidanylidene)-1,4,7,10,13,16,19,22,25,28-decazacyclotriacont-1-yl]ethanoic acid
- 2-[5,11-bis(carboxymethyl)-3,13-bis(oxidanylidene)-1,2,5,8,11-pentazacyclotridec-8-yl]ethanoic acid
- 2-[(15E)-4,10-bis(carboxymethyl)-2,12-bis(oxidanylidene)-1,4,7,10,13-pentazacycloheptadec-15-en-7-yl]ethanoic acid
- 1-methyl-5-(4-methylpiperidin-1-yl)-3H-1,4-benzodiazepin-2-one
- 1-(5-cyclohexyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)-3-[3-(2-morpholin-4-ylethoxy)phenyl]urea
