1-ethoxy-2,4,7-trimethyl-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=CC=C(C2=CN1C)C)C
Isomeric SMILES
CCOC1=C2C(=CC=C(C2=CN1C)C)C
InChI
InChI=1S/C13H17NO/c1-5-15-13-12-10(3)7-6-9(2)11(12)8-14(13)4/h6-8H,5H2,1-4H3
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
- 1,2-dithiane 1,1,2-trioxide
- 1-(2-methoxyphenyl)-N-(phenylmethyl)ethanimine
- 1-methoxy-N-(2-methylpropyl)propan-2-imine
- 2-azanyl-4-methyl-6-propan-2-yl-phenol
- 2-azanyl-4,6-di(propan-2-yl)phenol
- 2-azanyl-3,5-dimethyl-phenol hydrochloride
- 5-bromanyl-2-propan-2-yloxy-pyrimidine
- 2-phenyl-5-phenyldiazenyl-pyrazol-3-amine
- 6-ethoxy-2-phenyl-pyrimidin-4-amine
- 6-azanyl-2-methyl-1H-pyrimidine-4-thione
