2-(6-methoxy-2-methyl-2,3-dihydroindol-1-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1CC#N)C=C(C=C2)OC
Isomeric SMILES
CC1CC2=C(N1CC#N)C=C(C=C2)OC
InChI
InChI=1S/C12H14N2O/c1-9-7-10-3-4-11(15-2)8-12(10)14(9)6-5-13/h3-4,8-9H,6-7H2,1-2H3
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
- trimagnesium dicarbonate diphenoxide
- 6-methoxy-2-methyl-1-prop-2-enyl-2,3-dihydroindole
- barium(2+); 2-nonylphenolate; carbonate
- 2-methyl-1-[2-(2-methylphenoxy)ethyl]-2,3-dihydroindole
- 1-hexadecanoyl-3,4-dihydro-1H-naphthalen-2-one
- 2,3,3-trimethyl-1-prop-2-enyl-2H-indole
- 2-nonylphenolate carbonate
- 1-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-methyl-2,3-dihydroindole
- 1-ethanoylcyclopentane-1-sulfonic acid
- ethoxycyclopropane; 6-methoxy-2-methyl-1-oxidanyl-2,3-dihydroindole
