3-ethyl-2-oxidanylidene-cyclopentane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC(C1=O)C#N
Isomeric SMILES
CCC1CCC(C1=O)C#N
InChI
InChI=1S/C8H11NO/c1-2-6-3-4-7(5-9)8(6)10/h6-7H,2-4H2,1H3
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
- 2-oxidanylidene-3-propan-2-yl-cyclopentane-1-carbonitrile
- 2-oxidanylidene-3-propan-2-yl-cyclohexane-1-carbonitrile
- 9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-ol
- 2,3-dimethyl-3-phenyl-butan-2-ol
- (Z)-1-chloranyl-3,3-dimethyl-but-1-ene
- 2,2-bis(chloranyl)-3,3-dimethyl-1-phenyl-butan-1-one
- ethyl (E,4E)-2-cyano-4-[1-(2-ethoxy-2-oxidanylidene-ethyl)pyridin-2-ylidene]but-2-enoate
- 2-chloranyl-3,3-dimethyl-1-phenyl-butan-1-one
- ethyl (E,4E)-2-cyano-4-[1-(1-ethoxy-1-oxidanylidene-propan-2-yl)pyridin-2-ylidene]but-2-enoate
- 1-(4-methoxy-8-oxidanyl-naphthalen-1-yl)-3-phenyl-propane-1,3-dione
