2,6-diethoxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC=C1)OCC)N
Isomeric SMILES
CCOC1=C(C(=CC=C1)OCC)N
InChI
InChI=1S/C10H15NO2/c1-3-12-8-6-5-7-9(10(8)11)13-4-2/h5-7H,3-4,11H2,1-2H3
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
- 1-(dodecylamino)anthracene-9,10-dione
- 6-chloranyl-1-(methylamino)anthracene-9,10-dione
- 2-azanyl-1-bromanyl-anthracene-9,10-dione
- 3-bromanyl-1-(methylamino)anthracene-9,10-dione
- 1-bromanyl-4-(propan-2-ylamino)anthracene-9,10-dione
- 2,4-bis(bromanyl)-1-(propan-2-ylamino)anthracene-9,10-dione
- 1-[bis(2-hydroxyethyl)amino]anthracene-9,10-dione
- N-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]ethanamide
- N-[2,4-bis(bromanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]-N-methyl-ethanamide
- 2-[(3-hydroxyphenyl)amino]cyclohexa-2,5-diene-1,4-dione
