3,7-bis(chloranyl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCCN1C2=CC(=NC=C2N=C(C1=O)Cl)Cl
Isomeric SMILES
CCCOCCN1C2=CC(=NC=C2N=C(C1=O)Cl)Cl
InChI
InChI=1S/C12H13Cl2N3O2/c1-2-4-19-5-3-17-9-6-10(13)15-7-8(9)16-11(14)12(17)18/h6-7H,2-5H2,1H3
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
- 3-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-7-(6-methoxypyridin-3-yl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one
- 7-chloranyl-3-piperazin-1-yl-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one
- 7-chloranyl-3-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one
- (2S)-2-azanyl-3-(1-prop-2-ynylindol-3-yl)propanoic acid
- (3S,6S)-1-methyl-3-[(1-methylindol-3-yl)methyl]-6-[(2R)-2-methyl-3-oxidanyl-propyl]piperazine-2,5-dione
- (3S,6S)-1-methyl-6-[(2R)-2-methyl-3-oxidanyl-propyl]-3-[(1-prop-2-ynylindol-3-yl)methyl]piperazine-2,5-dione
- (3S,6S,9S,12S,15S,18S,21S)-15-[(R)-methoxy(phenyl)methyl]-1,10,18-trimethyl-3-[(R)-(1-methylindol-3-yl)-oxidanyl-methyl]-21-[(2R)-2-methyl-3-oxidanyl-propyl]-6-[(2R)-4-methylpent-3-en-2-yl]-9-(2-methylpropyl)-12-propan-2-yl-1,4,7,10,13,16,19-heptazacyclohenicosane-2,5,8,11,14,17,20-heptone
- (E,7S)-N-[(Z)-3-chloranyl-2-[(1S,2R,6S)-2-oxidanyl-5-oxidanylidene-7-oxabicyclo[4.1.0]heptan-6-yl]prop-2-enyl]-7-methoxy-tetradec-4-enamide
- (2S,3R)-2-[[(2S)-2-(butanoylamino)propanoyl]amino]-N-[(2S,5S,8S,11R,12S,15Z,18S,21R)-15-ethylidene-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-21-oxidanyl-3,6,9,13,16,22-hexakis(oxidanylidene)-2-(phenylmethyl)-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]-3-oxidanyl-butanamide
- [(1S,2S,6S)-6-[(Z)-1-chloranyl-3-[[(E,7S)-7-methoxytetradec-4-enoyl]amino]prop-1-en-2-yl]-5-oxidanylidene-7-oxabicyclo[4.1.0]heptan-2-yl] 4-nitrobenzoate
