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4-(3-methylphenyl)-2,4-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)butanimidate
4-(3-methylphenyl)-2,4-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)butanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)CC(=O)C(=NC2=NC=CS2)[O-]
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)CC(=O)C(=NC2=NC=CS2)[O-]
InChI
InChI=1S/C14H12N2O3S/c1-9-3-2-4-10(7-9)11(17)8-12(18)13(19)16-14-15-5-6-20-14/h2-7H,8H2,1H3,(H,15,16,19)/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
- (Z)-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]-3-[(4-propan-2-ylphenyl)amino]prop-2-enenitrile
- (Z)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[[3-(trifluoromethyl)phenyl]amino]prop-2-enenitrile
- (Z)-3-[(4-methoxyphenyl)amino]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- (5S)-5-ethyl-5-methyl-2-(phenylmethylsulfanyl)-6H-benzo[h]quinazolin-4-olate
- (Z)-3-[(4-methoxy-2-nitro-phenyl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- (Z)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(4-methoxy-2-nitro-phenyl)amino]prop-2-enenitrile
- 4-[(R)-(5-iodanylfuran-2-yl)-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1H-pyrazol-3-olate
- 4-(3-methylphenyl)-2,4-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)butanamide
- 2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]amino]-3-piperidin-1-ium-1-yl-naphthalene-1,4-dione
- [1-[2-(3-chloranyl-2-methyl-phenyl)hydrazinyl]-2-oxidanylidene-propylidene]-phenylazanyl-azanium
