2-cyclopropyloxolane-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2C(CCO2)C#N
Isomeric SMILES
C1CC1C2C(CCO2)C#N
InChI
InChI=1S/C8H11NO/c9-5-7-3-4-10-8(7)6-1-2-6/h6-8H,1-4H2
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
- [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (2E)-3-[3,5-bis(bromanyl)-4-methoxy-2-oxidanyl-phenyl]-2-hydroxyimino-propanoate
- 2-[(1S)-1-azanylethyl]phenol
- bis(prop-2-ynyl) carbonate
- [4-[[[1-[(3-carbamimidoylphenyl)methyl]-5-fluoranyl-indol-2-yl]carbonylamino]methyl]phenyl]-dimethyl-prop-2-enyl-azanium; 2,2,2-tris(fluoranyl)ethanoate
- 2-methoxycyclohepta-2,4-dien-1-one
- [4-[[[1-[(3-carbamimidoylphenyl)methyl]-5-fluoranyl-indol-2-yl]carbonylamino]methyl]phenyl]-dimethyl-prop-2-enyl-azanium
- 7-(2-hexyl-1,3-dioxolan-2-yl)heptyl-triphenyl-phosphanium bromide
- 2-[4-[4-[6-(dimethylamino)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butyl]piperidin-1-yl]ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate
- 7-(2-hexyl-1,3-dioxolan-2-yl)heptyl-triphenyl-phosphanium
- 4-[[3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)piperidin-1-ium-1-yl]methyl]quinoline; 2-oxidanyl-2-oxidanylidene-ethanoate
