2-(1-methanoylcyclohexyl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)C1(CCCCC1)C=O
Isomeric SMILES
CC(C#N)C1(CCCCC1)C=O
InChI
InChI=1S/C10H15NO/c1-9(7-11)10(8-12)5-3-2-4-6-10/h8-9H,2-6H2,1H3
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
- (E)-N1,2-dipropylhept-3-ene-1,2-diamine
- 3-oxidanylidenehept-4-yn-2-yl 4-[2-(4-heptoxyphenyl)ethyl]benzoate
- 2,2-dimethylpentanedinitrile
- [4-(2-heptanoyloxypropanoyl)phenyl] 4-(5-heptylpyridin-2-yl)benzoate
- azane; 2-methyl-2-propyl-pentan-1-amine
- [1-(4-butylphenyl)-1-oxidanylidene-propan-2-yl] 4-(4-heptylphenyl)benzoate
- 2-ethyl-2-methyl-pentane-1,5-diamine
- hept-1-ynyl 4-(5-heptylpyrimidin-2-yl)-1-methyl-6-oxidanylidene-cyclohexa-2,4-diene-1-carboxylate
- octyl 1-methyl-4-(4-octoxyphenyl)carbonyloxy-6-oxidanylidene-cyclohexa-2,4-diene-1-carboxylate
- [4-(2-hexanoyloxypropanoyl)phenyl] 4-hexoxybenzoate
