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2-[methyl-[2-[(2-methylphenoxy)methyl]phenyl]amino]-1,3-thiazol-4-one
2-[methyl-[2-[(2-methylphenoxy)methyl]phenyl]amino]-1,3-thiazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2=CC=CC=C2N(C)C3=NC(=O)CS3
Isomeric SMILES
CC1=CC=CC=C1OCC2=CC=CC=C2N(C)C3=NC(=O)CS3
InChI
InChI=1S/C18H18N2O2S/c1-13-7-3-6-10-16(13)22-11-14-8-4-5-9-15(14)20(2)18-19-17(21)12-23-18/h3-10H,11-12H2,1-2H3
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 (2E)-2-[2-[(E)-N-methoxy-C-[2-[(2-methylphenoxy)methyl]phenyl]carbonimidoyl]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate
- N-methoxy-1-[2-[(2-methylphenoxy)methyl]phenyl]-1-(1,3-thiazol-2-yl)methanimine
- [2-[(2-methylphenoxy)methyl]phenyl]-(1,2,3-triazol-1-yl)methanone
- methyl (Z)-2-[2-[[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxymethyl]phenyl]-3-methoxy-prop-2-enoate
- (NE)-N-[(E)-4-(2-methylphenyl)but-3-en-2-ylidene]hydroxylamine
- (E)-N-(cyclohexa-1,3-dien-1-ylmethoxy)-4-(2-methoxyphenyl)but-3-en-2-imine
- methyl (Z)-3-methoxy-2-[2-[[(E)-[(E)-4-[3-(trifluoromethyl)phenyl]but-3-en-2-ylidene]amino]oxymethyl]phenyl]prop-2-enoate
- (NZ)-N-[(E)-4-[3-(trifluoromethyl)phenyl]but-3-en-2-ylidene]hydroxylamine
- methyl (Z)-3-methoxy-2-[2-[[(E)-[(E)-4-(4-methylphenyl)but-3-en-2-ylidene]amino]oxymethyl]phenyl]prop-2-enoate
- methyl (Z)-2-[2-[[(E)-[(E)-4-(2-chlorophenyl)but-3-en-2-ylidene]amino]oxymethyl]phenyl]-3-methoxy-prop-2-enoate
