naphthalen-1-ylmethyl (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2COC(=O)C=CC3=CC=C(O3)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2COC(=O)/C=C/C3=CC=C(O3)Br
InChI
InChI=1S/C18H13BrO3/c19-17-10-8-15(22-17)9-11-18(20)21-12-14-6-3-5-13-4-1-2-7-16(13)14/h1-11H,12H2/b11-9+
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
- 2-[(3Z)-3-[3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- 1-(2-methoxyethyl)-3-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]thiourea
- (4E)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-phenyl-pyrrolidine-2,3-dione
- 4-(1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl)-N,N-dimethyl-aniline
- 3-(1,3-benzodioxol-5-yl)-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine
- N-[1-[(2Z)-2-[[3-bromanyl-4-(cyanomethoxy)phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2,4-bis(chloranyl)benzamide
- (E)-(5-methoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-[2-(2-methoxyphenyl)-1-(2-morpholin-4-ium-4-ylethyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methanolate
- (E)-(3-methoxyphenyl)-[2-(5-methylfuran-2-yl)-1-(3-morpholin-4-ium-4-ylpropyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methanolate
- (4Z)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-5-(5-methylfuran-2-yl)-1-(3-morpholin-4-ylpropyl)pyrrolidine-2,3-dione
- (E)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-(oxolan-2-ylmethyl)-3-phenyl-prop-2-enamide
