N-ethyl-2,3-dimethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C(=CC=C1)OC)OC
Isomeric SMILES
CCNC1=C(C(=CC=C1)OC)OC
InChI
InChI=1S/C10H15NO2/c1-4-11-8-6-5-7-9(12-2)10(8)13-3/h5-7,11H,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
- 3-(4-chlorophenyl)-4-[2-[(4-chlorophenyl)methoxy]phenyl]-2H-furan-5-one
- 6,7-bis(oxidanyl)isochromen-1-one
- 3-(4-chlorophenyl)-4-[2-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-2H-furan-5-one
- 3-[1-azanyl-2-[1-butyl-6,7-bis(oxidanyl)-4-oxidanylidene-quinolin-3-yl]-2-oxidanylidene-ethyl]-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-(4-chlorophenyl)-4-(2-phenylmethoxyphenyl)-2H-furan-5-one
- 3-(4-chlorophenyl)-4-[2-[2-(4-chlorophenyl)ethyl]phenyl]-2H-furan-5-one
- 3-[1-azanyl-2-[1-ethyl-6,7-bis(oxidanyl)-4-oxidanylidene-quinolin-3-yl]-2-oxidanylidene-ethyl]-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-[2-[[2,4-bis(fluoranyl)phenyl]methoxy]phenyl]-3-(4-chlorophenyl)-2H-furan-5-one
- 3-[1-azanyl-2-[5-chloranyl-1-ethyl-6,7-bis(oxidanyl)-4-oxidanylidene-quinolin-3-yl]-2-oxidanylidene-ethyl]-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-(3-chlorophenyl)-4-[2-[(4-chlorophenyl)methoxy]phenyl]-2H-furan-5-one
