2-ethoxycyclopent-2-ene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CCCC1C#N
Isomeric SMILES
CCOC1=CCCC1C#N
InChI
InChI=1S/C8H11NO/c1-2-10-8-5-3-4-7(8)6-9/h5,7H,2-4H2,1H3
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
- 4-azanyl-N'-oxidanyl-bicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboximidamide hydrochloride
- (3-propan-2-yloxycyclopent-3-en-1-yl)benzene
- 4-azanyl-N'-oxidanyl-bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carboximidamide
- 1-(fluoranylmethoxy)cyclohexene
- [(Z)-[azanyl(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)methylidene]amino]oxycarbamic acid
- 1,4-diethoxycyclopentene
- 3-(cyclohexen-1-yloxy)propanenitrile
- zinc tetramethoxyboranuide
- N'-methoxybicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboximidamide
- N'-oxidanyl-2,3-dihydrocyclobuta[g][1,4]benzodioxine-6-carboximidamide hydrochloride
