2-(5-ethoxy-3,3-dimethyl-indol-2-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(C2(C)C)CC=O
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(C2(C)C)CC=O
InChI
InChI=1S/C14H17NO2/c1-4-17-10-5-6-12-11(9-10)14(2,3)13(15-12)7-8-16/h5-6,8-9H,4,7H2,1-3H3
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
- 1,1-bis(chloranyl)ethanolate; titanium(4+)
- 1-oxidanyl-3-prop-2-enoxy-propane-1-sulfonic acid
- 1,2-diethylindole-3-carbaldehyde
- 2-(3,3-dimethylindol-2-yl)-3-oxidanylidene-propanenitrile
- 3-[(4-methanoyl-3-methyl-phenyl)-methyl-amino]propanenitrile
- ethane; N1-ethyl-N4-methoxy-benzene-1,4-diamine
- N1-ethyl-N4-methoxy-benzene-1,4-diamine
- 3-ethenyl-2-fluoranyl-benzenesulfonic acid
- 2-(5-ethyl-3,3-dimethyl-indol-2-yl)ethanal
- carboxyoxysulfonylmethanoic acid
