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4-(6,8-dihydro-5H-imidazo[5,1-c][1,4]thiazin-8-yl)-2-fluoranyl-benzenecarbonitrile
4-(6,8-dihydro-5H-imidazo[5,1-c][1,4]thiazin-8-yl)-2-fluoranyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(C2=CN=CN21)C3=CC(=C(C=C3)C#N)F
Isomeric SMILES
C1CSC(C2=CN=CN21)C3=CC(=C(C=C3)C#N)F
InChI
InChI=1S/C13H10FN3S/c14-11-5-9(1-2-10(11)6-15)13-12-7-16-8-17(12)3-4-18-13/h1-2,5,7-8,13H,3-4H2
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
- (2E,4E,6E,8E,10E)-icosa-2,4,6,8,10-pentaenoic acid
- magnesium 6-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalene-2-carboxylate
- calcium 6-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalene-2-carboxylate
- (5aR,9aS)-4-[(2S,5R,6R)-6-[(E)-4,6-dimethyloct-2-en-2-yl]-5-methyl-oxan-2-yl]-7,7,9a-trimethoxy-2-methyl-5a,6,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-3-one
- N-[(2R)-3-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-oxidanylidene-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxidanylidene-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide; 4-methylbenzenesulfonic acid
- potassium benzoate
- potassium; carbonic acid; hydrogen carbonate
- (2S)-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-N-thiophen-3-yl-propanamide
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]propanoyl]amino]pentanedioic acid
- (2S)-N-(furan-3-yl)-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
