5-ethoxy-2-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)C)N
Isomeric SMILES
CCOC1=CC(=C(C=C1)C)N
InChI
InChI=1S/C9H13NO/c1-3-11-8-5-4-7(2)9(10)6-8/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-(3,4-dichlorophenyl)-2-pyrrol-1-yl-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile
- 2-(azidomethyl)-3,5-dimethyl-8-propan-2-yl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one
- ethyl 3-cyano-9-methoxy-4-(3-nitrophenyl)-2-pyrrol-1-yl-4H-benzo[h]chromene-8-carboxylate
- (Z)-N-(5-methoxy-2-methyl-phenyl)-2-methyl-3-phenyl-prop-2-enamide
- methyl 3-(3-cyano-2-pyrrol-1-yl-4H-pyrano[2,3-f]isoquinolin-4-yl)benzoate
- [8-methyl-2-oxidanylidene-6-(oxiran-2-ylmethyl)-1H-quinolin-5-yl] ethanoate
- 8-methyl-5,6-dihydro-1H-quinolin-2-one
- 4-(3,4-dimethoxyphenyl)-2-pyrrol-1-yl-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile
- 3,3,8-trimethyl-5-prop-2-enoxy-1,4-dihydroquinolin-2-one
- 4-(1,3-benzodioxol-5-yl)-2-pyrrol-1-yl-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile
