4,9,10-triazaspiro[5.5]undec-10-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCNN=C2)CNC1
Isomeric SMILES
C1CC2(CCNN=C2)CNC1
InChI
InChI=1S/C8H15N3/c1-2-8(6-9-4-1)3-5-10-11-7-8/h7,9-10H,1-6H2
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
- 9-(2-methylphenyl)sulfonyl-3-[(4-phenoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-4-one
- 2,6,7-triazaspiro[2.5]oct-5-ene
- 9-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-3-phenyl-3,9-diazaspiro[4.5]decan-4-one
- 4,11-diazaspiro[5.6]dodec-8-ene
- 9-(2-methoxy-4-methyl-phenyl)sulfonyl-3-[(4-phenoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-4-one
- thieno[2,3-b]pyridin-2-yl carbamate
- 6-(furan-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine
- N-[4-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-6-oxidanylidene-oxan-3-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
- N-[2-[(7-chloranylisoquinolin-3-yl)carbonylamino]-5-[ethyl(methyl)carbamoyl]cyclohexyl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
- N-[4-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-1-methyl-5-oxidanylidene-pyrrolidin-3-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
