ethyl 2-(4-bromophenyl)ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)CC1=CC=C(C=C1)Br
Isomeric SMILES
CCOC(=N)CC1=CC=C(C=C1)Br
InChI
InChI=1S/C10H12BrNO/c1-2-13-10(12)7-8-3-5-9(11)6-4-8/h3-6,12H,2,7H2,1H3
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
- 1,1-bis(chloranyl)-N-(2-methyl-3-phenyl-but-3-en-2-yl)methanimine
- (5Z)-2-bromanyl-6-deuterio-5-hexylidene-cyclohexa-1,3-diene
- 3-(2-nitrophenyl)-[1,2,3]triazolo[4,5-d]pyrimidine
- 3,3-bis(chloranyl)-4-(2-chloranylbutan-2-yl)pyrrolidin-2-one
- 1-methoxy-7-oxidanyl-xanthen-9-one
- [[(E)-3-chloranylprop-1-enyl]-ethoxy-phosphoryl]benzene
- 9-chloranyl-2-methyl-benzo[c]chromen-6-one
- methyl 4-oxidanylidene-1,5-dihydropyrido[3,2-b]indole-2-carboxylate
- 2-[(E)-2-(4-chlorophenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione
- 8,10-dimethylbenzo[g]pteridine-2,4-dione
