2-oxidanylidenecycloheptane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(=O)CC1)C#N
Isomeric SMILES
C1CCC(C(=O)CC1)C#N
InChI
InChI=1S/C8H11NO/c9-6-7-4-2-1-3-5-8(7)10/h7H,1-5H2
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-methyl-1H-pyrazolo[1,5-b][1,2,4]benzothiadiazine 9,9-dioxide
- 2-phenyl-1H-pyrazolo[1,5-b][1,2,4]benzothiadiazine 9,9-dioxide
- 8,9,10,11-tetrahydro-7H-indazolo[2,3-b][1,2,4]benzothiadiazine 5,5-dioxide
- 2-(2-aminophenyl)sulfonyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-3-amine
- 1-[9,9-bis(oxidanylidene)-2-phenyl-pyrazolo[1,5-b][1,2,4]benzothiadiazin-4-yl]ethanone
- 1-[2,5-bis(chloranyl)phenyl]-2-chloranyl-ethanol
- 1-[2,5-bis(fluoranyl)phenyl]-2-(tert-butylamino)ethanol
- (1,2-dimethylindol-3-yl)methyl-trimethyl-azanium
- (E)-3-(1H-indol-3-yl)prop-2-enal
- (E)-3-(1-methylindol-3-yl)prop-2-enal
