3,3-dimethyl-2-oxidanylidene-cyclohexane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC(C1=O)C#N)C
Isomeric SMILES
CC1(CCCC(C1=O)C#N)C
InChI
InChI=1S/C9H13NO/c1-9(2)5-3-4-7(6-10)8(9)11/h7H,3-5H2,1-2H3
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
- 2-oxidanylidene-3,3-diphenyl-cyclohexane-1-carbonitrile
- S-phenylthiohydroxylamine
- chloranylimino(diphenyl)-$l^{4}-sulfane
- 1-(4-methylcyclohexa-2,4-dien-1-yl)ethanone
- [(4bR,8aR)-4b-(hydroxymethyl)-5,8,9,10-tetrahydrophenanthren-8a-yl]methanol
- ethyl 3-ethanoyl-4-oxidanylidene-pent-2-enoate
- ethyl 2-[2,4-bis(oxidanylidene)pentan-3-yl]-3-oxidanylidene-hexanoate
- ethyl 4-ethanoyl-2-ethyl-5-methyl-furan-3-carboxylate
- 1-(chloromethyl)-4-methyl-piperazine
- (Z)-5,5-dimethoxy-3-methyl-pent-3-en-1-yne
