2-oxidanylidenecyclododecane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(=O)C(CCCC1)C#N
Isomeric SMILES
C1CCCCCC(=O)C(CCCC1)C#N
InChI
InChI=1S/C13H21NO/c14-11-12-9-7-5-3-1-2-4-6-8-10-13(12)15/h12H,1-10H2
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
- 4-(4-oxidanylpiperidin-1-yl)benzenecarbonitrile
- 1-cyclohexyl-3-ethyl-3-methyl-pyrrol-2-one
- 1-(4-methoxyphenyl)-N-trimethylsilyl-methanimine
- 4-but-3-enyl-1,2,2,6,6-pentamethyl-3H-pyridine
- 4-chloranyl-6-methoxy-8-methyl-quinoline
- (3R)-3-ethanoyl-5,7-bis(oxidanyl)-3H-2-benzofuran-1-one
- N-tert-butyl-3-(trifluoromethyl)-1,2-oxazol-5-amine
- 2-methyl-9-oxidanyl-3,4-dihydro-1H-pyrido[3,4-b]indole
- 2,3,4,9-tetrahydropyrido[3,4-b]indole-1-thione
- 5-prop-2-enyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-ol
