cyclododecanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(CCCCC1)C(=O)N
Isomeric SMILES
C1CCCCCC(CCCCC1)C(=O)N
InChI
InChI=1S/C13H25NO/c14-13(15)12-10-8-6-4-2-1-3-5-7-9-11-12/h12H,1-11H2,(H2,14,15)
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
- cyclohexylcarbonyl-[dimethyl-(2,3,4,6-tetramethyl-1H-inden-1-yl)silyl]azanide; titanium(2+)
- N-[dimethyl-(2,3,4,6-tetramethyl-1H-inden-1-yl)silyl]cyclohexanecarboxamide
- N-[dimethyl-(1-methyl-1H-inden-2-yl)silyl]-2-methyl-propanamide
- N-[dimethyl-(2-propyl-1H-inden-1-yl)silyl]-2-methyl-propan-2-amine; titanium(2+)
- N-[dimethyl-(2-propyl-1H-inden-1-yl)silyl]-2-methyl-propan-2-amine
- dimethyl-[(2,3,4,6-tetramethyl-1H-inden-1-yl)chloranuidyl]silicon
- azepan-2-one; prop-2-enamide
- 2,2-bis(chloranyl)piperidine
- 3-[4-(4-chloranylphenoxy)phenyl]-2-oxidanylidene-propanal
- (3E)-1-[4-(4-chloranylphenoxy)phenyl]-3-hydroxyimino-propan-2-one
