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(E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(3-methylphenyl)prop-2-en-1-one
(E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(3-methylphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)C=CNC2=CC3=C(C=C2)OCCO3
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)/C=C/NC2=CC3=C(C=C2)OCCO3
InChI
InChI=1S/C18H17NO3/c1-13-3-2-4-14(11-13)16(20)7-8-19-15-5-6-17-18(12-15)22-10-9-21-17/h2-8,11-12,19H,9-10H2,1H3/b8-7+
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
- (E)-3-[[4-[4-[bis(fluoranyl)methoxy]phenyl]-1,3-thiazol-2-yl]amino]-1-(4-methoxyphenyl)prop-2-en-1-one
- (E)-1-[4-[bis(fluoranyl)methoxy]phenyl]-3-[(4-bromanyl-2-fluoranyl-phenyl)amino]prop-2-en-1-one
- (E)-3-(azepan-1-yl)-1-[3-[bis(fluoranyl)methoxy]phenyl]prop-2-en-1-one
- (2E)-2-[[3-[(2,3-dimethylphenoxy)methyl]-4-methoxy-phenyl]methylidene]-7-methyl-3-oxidanylidene-N-phenyl-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- (E)-1-[3-[bis(fluoranyl)methoxy]phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)prop-2-en-1-one
- (2Z)-5-(2-chlorophenyl)-2-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylidene]-7-methyl-N-phenyl-3,5-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- (5E)-5-[[5-[(4-chloranyl-2-nitro-phenoxy)methyl]furan-2-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- (4Z)-4-[(1,5-dimethylpyrazol-3-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one
- (E)-3-(1,3-dimethylpyrazol-4-yl)-1-(4-fluorophenyl)prop-2-en-1-one
- 3-[2-[(7E)-3-(2,4-dichlorophenyl)-7-[(2,4-dichlorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxidanylidene-ethyl]-5-naphthalen-1-yl-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6-dione
