2-propan-2-yloxybutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)OC(C)C
Isomeric SMILES
CCC(C#N)OC(C)C
InChI
InChI=1S/C7H13NO/c1-4-7(5-8)9-6(2)3/h6-7H,4H2,1-3H3
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
- 2,3-dihexoxy-6-pyridin-4-ylsulfanyl-naphthalene-1,4-dione
- 7-oxabicyclo[4.1.0]heptan-6-yl 7-oxabicyclo[4.1.0]heptane-6-carboxylate
- (7-chloranyl-2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl) propanoate
- 4,5-bis(bromanyl)-2,3-dipropyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene
- 1-[(E)-prop-1-enoxy]piperidine
- 1,2,2,5,5-pentamethyl-4-prop-2-enoxy-piperidine
- 1,2,2,3-tetramethyl-4-prop-2-enoxy-piperidine
- 2-(2,2,6,6-tetramethyl-4-prop-2-enoxy-piperidin-1-yl)ethanol
- [6-chloranyl-4-[2-(4-methoxyphenyl)ethanoyloxy]-2,3-dipropoxy-naphthalen-1-yl] 2-(4-methoxyphenyl)ethanoate
- 1,2-azaphosphinin-6-amine
