3-methyl-3-propyl-oxirane-2-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1(C(O1)C#N)C
Isomeric SMILES
CCCC1(C(O1)C#N)C
InChI
InChI=1S/C7H11NO/c1-3-4-7(2)6(5-8)9-7/h6H,3-4H2,1-2H3
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-phenoxathiin-2-ylbutan-1-ol
- 2-bromanyl-2-methyl-octanoate
- 2-bromanyl-2-methyl-octanoic acid
- 1-(3,4-dimethoxyphenyl)-3-(2-hydroxyethyl)thiourea
- 1-(2-hydroxyethyl)-3-(4-methoxy-2-methyl-phenyl)thiourea
- (E)-N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-(3,4-dichlorophenyl)prop-2-enamide
- (E)-3-(3,4-dichlorophenyl)-N-[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]prop-2-enamide
- [3,4,6-tris(chloranyl)-2-[[2,3,5-tris(chloranyl)-6-(methylcarbamoyloxy)phenyl]methyl]phenyl] N-methylcarbamate
- 2-(7-fluoranylthianthren-2-yl)propan-1-ol
- propyl 2-(8-chloranylphenoxathiin-2-yl)ethanoate
