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(E)-3-(2-chlorophenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one
(E)-3-(2-chlorophenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C=CC(=C1)C(=O)C=CC2=CC=CC=C2Cl)OC
Isomeric SMILES
COCC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=CC=C2Cl)OC
InChI
InChI=1S/C18H17ClO3/c1-21-12-15-11-14(8-10-18(15)22-2)17(20)9-7-13-5-3-4-6-16(13)19/h3-11H,12H2,1-2H3/b9-7+
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
- 1-(3-fluoranyl-4-methyl-phenyl)-3-(2-phenylazanylethanoylamino)thiourea
- (E)-1-[4-methoxy-3-(methoxymethyl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one
- 1-(2-phenylazanylethanoylamino)-3-[4-(trifluoromethyloxy)phenyl]thiourea
- 2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide
- 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide
- 3-(2-ethylphenyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea
- (E)-3-(2-methoxyphenyl)-1-[4-oxidanyl-3-(piperidin-1-ium-1-ylmethyl)phenyl]prop-2-en-1-one
- (E)-3-(2-methoxyphenyl)-1-[4-oxidanyl-3-(piperidin-1-ylmethyl)phenyl]prop-2-en-1-one
- 3-(3-ethylphenyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea
- methyl 4-[2-[[5-oxidanylidene-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
