2-(3,4-dimethoxyphenyl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC=N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC=N)OC
InChI
InChI=1S/C10H13NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,6-7,11H,5H2,1-2H3
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
- 4-[[2-(3,4-dimethoxyphenyl)-1-methyl-piperidin-3-yl]methyl]morpholine
- [2-(3-chlorophenyl)-1-methyl-pyrrolidin-3-yl]methanol
- 2-(4-chlorophenyl)ethanimine
- methyl 3-[3-(2-phenylethanoylamino)propanoylamino]propanoate
- ethyl (Z)-2-ethanoyl-5-methyl-6-nitro-hex-4-enoate
- N-[4-[[3-(2-chloranylphenoxy)-2-(ethylamino)-2-oxidanyl-propyl]-[ethanoyl(phenyl)amino]amino]-4-oxidanylidene-butyl]butanamide
- (Z)-3-methyl-4-nitro-but-2-enal
- methyl 2-[3-(2-phenylethanoylamino)propanoylamino]ethanoate
- (Z)-3-methyl-4-nitro-but-2-en-1-ol
- 2-azanyl-2-[ethanoyl(phenyl)amino]ethanoic acid
