dimethyl-[(4-sulfanylidene-1H-quinazolin-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CC1=NC(=S)C2=CC=CC=C2N1
Isomeric SMILES
C[NH+](C)CC1=NC(=S)C2=CC=CC=C2N1
InChI
InChI=1S/C11H13N3S/c1-14(2)7-10-12-9-6-4-3-5-8(9)11(15)13-10/h3-6H,7H2,1-2H3,(H,12,13,15)/p+1
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
- ethyl (4S)-6-[[(3S)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- N-[(3aS,6aR)-3-(3-chloranyl-4-fluoranyl-phenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]cyclohexanecarboxamide
- [(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[(3R)-1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]methanone
- N-[(3aR,6aS)-3-(2-methoxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-(2-methoxyphenyl)ethanamide
- N-[(3aS,6aS)-5,5-bis(oxidanylidene)-3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-(4-chloranylphenoxy)ethanamide
- (4R)-6-methyl-N,4-bis(4-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- N-[(3aR,6aR)-3-(5-chloranyl-2,4-dimethoxy-phenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-methoxy-ethanamide
- furan-2-yl-[(3R)-3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]methanone
- 1-[(3S)-4-(4-chlorophenyl)-2-(4-methylphenyl)-3-(4-propan-2-ylphenyl)-3H-1,2,4-triazol-5-yl]ethanone
- N-(4-fluorophenyl)-2-[2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)ethanoylamino]benzamide
