3-cyclopentyl-4-oxidanyl-butanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(CC#N)CO
Isomeric SMILES
C1CCC(C1)C(CC#N)CO
InChI
InChI=1S/C9H15NO/c10-6-5-9(7-11)8-3-1-2-4-8/h8-9,11H,1-5,7H2
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
- (3'aR,6'aR)-spiro[1,3-dioxolane-2,4'-3a,5,6,6a-tetrahydropentalene]-1'-one
- diazanium molybdenum tetrahydrate
- 4-(aminomethyl)pyridin-3-amine dihydrochloride
- methyl 3-methoxy-4-methyl-5-oxidanyl-benzoate
- 3-cyclohexyl-1,1,1-tris(fluoranyl)propan-2-ol
- 2-ethyl-2-(2-fluorophenyl)-1,3-dioxolane
- 2-(7-fluoranyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamine
- (2S,4aR,8aS)-2-prop-2-enyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-b]pyran-3-one
- (1R,5S,6R)-6-(methoxymethoxy)-2-methyl-bicyclo[3.2.1]oct-2-en-4-one
- methyl (1R)-1,2,3-trimethyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate
