6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC2=NC=NC=C21
Isomeric SMILES
C1CNCCC2=NC=NC=C21
InChI
InChI=1S/C8H11N3/c1-3-9-4-2-8-7(1)5-10-6-11-8/h5-6,9H,1-4H2
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
- 6-tert-butyl-4-[2-(6-tert-butyl-1H-inden-4-yl)ethyl]-1H-indene
- 2-methyl-7-(2-methyl-5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)-5,6,8,9-tetrahydro-1H-pyrimido[4,5-d]azepin-4-one
- 7-methyl-4-[2-(7-methyl-1H-inden-4-yl)ethyl]-1H-indene
- 6-(2-azanyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)-3-ethyl-2-methyl-5-nitro-pyrimidin-4-one
- 6-tert-butyl-4-[2-(6-tert-butyl-2-methyl-1H-inden-4-yl)ethyl]-2-methyl-1H-indene
- (E)-2-cyano-3-methylsulfanyl-3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)prop-2-enoic acid
- 4-[2-(2,6-dimethyl-1H-inden-4-yl)ethyl]-2,6-dimethyl-1H-indene
- 2-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepine-6-carboxylic acid
- 1-bromanyl-2-(1-bromanyl-2-phenyl-ethyl)benzene
- 2-methyl-4-[2-(2-methyl-5,6,7,8-tetrahydro-1H-cyclopenta[b]naphthalen-1-id-4-yl)ethyl]-5,6,7,8-tetrahydro-1H-cyclopenta[b]naphthalen-1-ide; zirconium(4+); dichloride
