4-chloranyl-N-ethyl-2,5-dimethoxy-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC(=C(C=C1OC)Cl)OC
Isomeric SMILES
CCNC1=CC(=C(C=C1OC)Cl)OC
InChI
InChI=1S/C10H14ClNO2/c1-4-12-8-6-9(13-2)7(11)5-10(8)14-3/h5-6,12H,4H2,1-3H3
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-chloranyl-N-[(2-fluorophenyl)methyl]-2,5-dimethoxy-aniline
- diethyl-[(1S)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]-1-phenyl-ethyl]azanium
- 4-chloranyl-2,5-dimethoxy-N-(phenylmethyl)aniline
- 4-chloranyl-N-cyclohexyl-2,5-dimethoxy-aniline
- 4-chloranyl-2,5-dimethoxy-N-(pyridin-2-ylmethyl)aniline
- N-[(2,4-dimethylphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine
- 4-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)methyl]phenol
- diethyl-[(1S)-2-[[(2R)-3-methylbutan-2-yl]azaniumyl]-1-phenyl-ethyl]azanium
- N-[(2-chlorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine
- N-[(4-bromophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine
