6-butoxy-1-ethyl-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC2=C(C=C1)C(=CN2CC)C#N
Isomeric SMILES
CCCCOC1=CC2=C(C=C1)C(=CN2CC)C#N
InChI
InChI=1S/C15H18N2O/c1-3-5-8-18-13-6-7-14-12(10-16)11-17(4-2)15(14)9-13/h6-7,9,11H,3-5,8H2,1-2H3
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
- 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3H-isoindol-1-one
- 4-(4-azanyl-3-methoxy-phenyl)-2,6-dimethyl-aniline
- 1-[(2,5-dimethoxythiophen-3-yl)methyl]piperazine
- 1-chloranyl-4-(1-phenylbut-3-enyl)benzene
- N-(1,4-benzodioxin-6-yl)-1H-pyrazole-5-carboxamide
- 4-azanyl-1-[(2R,3R,4S)-3,4-bis(hydroxymethyl)thietan-2-yl]pyrimidin-2-one
- 4,4,4-triethoxy-N,N-dimethyl-but-2-ynamide
- 4-(pyridin-2-yldisulfanyl)pentanoic acid
- 2-(5-chloranyl-2-phenoxy-phenyl)ethanenitrile
- (E)-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-amine
