2-ethoxy-3H-indene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=CC=CC=C2C1)C#N
Isomeric SMILES
CCOC1=C(C2=CC=CC=C2C1)C#N
InChI
InChI=1S/C12H11NO/c1-2-14-12-7-9-5-3-4-6-10(9)11(12)8-13/h3-6H,2,7H2,1H3
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
- (2,4-dimethyl-1,3-oxazol-5-yl) ethyl carbonate
- ethyl 5-ethoxy-1,2-oxazole-3-carboxylate
- 3-ethoxy-5-(methylaminomethyl)cyclohex-2-en-1-ol
- 1-(4-methoxy-6-oxidanylidene-1H-1,3,5-triazin-2-yl)urea
- 3-(oxiran-2-ylmethoxy)-1,2-oxazole-5-carboxylic acid
- piperidin-4-yl pentanoate
- ethyl 6-methoxy-2,3,4,5-tetrahydropyridine-5-carboxylate
- 3-prop-1-en-2-yloxyisoquinoline
- 3-azanyl-2-(oxolan-3-yloxy)-2H-furan-5-one
- 3-azanyl-2-pentoxy-2H-furan-5-one
