4-methyl-4aH-1,6-naphthyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=S)N=C2C1C=NC=C2
Isomeric SMILES
CC1=CC(=S)N=C2C1C=NC=C2
InChI
InChI=1S/C9H8N2S/c1-6-4-9(12)11-8-2-3-10-5-7(6)8/h2-5,7H,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
- 6-chloranyl-4aH-quinazoline-4-thione
- 3-methyl-1-phenyl-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 3-methyl-1-pyridin-2-yl-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidine-4-thione
- 1,3-dimethyl-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1,3-dimethyl-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidine-4-thione
- 3-methyl-1-(phenylmethyl)-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 6-tert-butyl-2-oxidanylidene-3H-quinoline-3-carbonitrile
- 5-piperazin-1-ylsulfonyl-1,3-diazinane-2,4-dione
- 6-chloranyl-8-methyl-2-oxidanylidene-3H-quinoline-3-carbonitrile
- 2,4-bis(oxidanylidene)-1,3-diazinane-5-sulfonamide
