2,2-dimethyl-3-oxidanylidene-cyclopentane-1-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(C(CCC1=O)C#N)C
Isomeric SMILES
CC1(C(CCC1=O)C#N)C
InChI
InChI=1S/C8H11NO/c1-8(2)6(5-9)3-4-7(8)10/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
- 1-(4-chlorophenyl)-3,3-dimethyl-2-oxidanylidene-cyclopentane-1-carbonitrile
- 5-methyl-4,6-dihydro-3H-pyridazine-5-carboxylate
- 5-methyl-4,6-dihydro-3H-pyridazine-5-carboxylic acid
- 1-ethenoxy-2,3-bis(ethenyl)benzene
- iron(2+); (E)-2-phenylethenesulfonate
- iron(3+); (E)-2-phenylethenesulfonate
- 9-methyl-2,4a,9,9a-tetrahydro-1H-fluorene
- 9,9a-dimethyl-1,2,4a,9-tetrahydrofluorene
- 2-(1-methylcyclohexa-2,4-dien-1-yl)aniline
- [1-(azanylazaniumyl)-2-(1-chloranylcyclopropyl)-3-(2-chlorophenyl)-2-oxidanyl-propyl] sulfate
