2-ethoxy-5-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C)N
Isomeric SMILES
CCOC1=C(C=C(C=C1)C)N
InChI
InChI=1S/C9H13NO/c1-3-11-9-5-4-7(2)6-8(9)10/h4-6H,3,10H2,1-2H3
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-nitro-N-(4-nitrophenyl)benzamide
- ethyl N-(2,4-dichlorophenyl)carbamate
- 2,4,6-tris(azanyl)phenol trihydrochloride
- 2,4,6-tris(azanyl)phenol
- 7-acetamido-4-oxidanyl-naphthalene-2-sulfonic acid
- 4-phenethylphenol
- 4,7-bis(oxidanylidene)-7-phenyl-heptanoic acid
- 4-[(4-aminophenyl)sulfonylamino]benzoic acid
- 2-azanyl-3-bromanyl-anthracene-9,10-dione
- 1-(4-methoxyphenoxy)-4-nitro-benzene
