2-ethoxy-3,3-dimethyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=CC=CC=C2C1(C)C
Isomeric SMILES
CCOC1=NC2=CC=CC=C2C1(C)C
InChI
InChI=1S/C12H15NO/c1-4-14-11-12(2,3)9-7-5-6-8-10(9)13-11/h5-8H,4H2,1-3H3
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
- 2-[[bis(trimethylsilyl)amino]-(trimethylsilylamino)phosphanyl]oxy-2-methyl-propane
- 2,2-dimethylpentane-3-thione
- N-[[bis(trimethylsilyl)amino]-[(2-methylpropan-2-yl)oxy]phosphanyl]-2-methyl-propan-2-amine
- 1-(5-methoxy-1-oxidanyl-naphthalen-2-yl)ethanone
- 1,3-bis(2-dimethylaminoethyl)urea
- N-[[bis(trimethylsilyl)amino]-[(2-methylpropan-2-yl)oxy]phosphanyl]adamantan-1-amine
- 2,3,5,6-tetrakis(fluoranyl)pyrazine
- (E)-2-bis(chloranyl)phosphoryl-3-chloranyl-1-propoxy-prop-1-ene
- (2-aminophenyl) ethanoate
- 1-[3-bis(chloranyl)phosphoryl-2-chloranyl-propyl]-4-methoxy-benzene
