2-dodecylcycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1CCCCCC1=O
Isomeric SMILES
CCCCCCCCCCCCC1CCCCCC1=O
InChI
InChI=1S/C19H36O/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-19(18)20/h18H,2-17H2,1H3
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
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)-methyl-sulfanium hydroxide
- 3-[2-[[2-chloranyl-9-(triphenylmethyl)-3,6-dihydropurin-6-yl]amino]phenyl]propan-1-ol
- 1-iodanyl-N,N-dimethyl-butan-1-amine
- 2-chloranyl-N-ethyl-2-methyl-propan-1-amine
- 1-bromanyl-N-propan-2-yl-propan-1-amine
- 3-butyl-5-[4-(4-heptylphenyl)phenyl]oxolan-2-one
- 2-ethyloxirane; 2-methyloxirane
- 5-(4-pentoxyphenyl)-3-pentyl-oxolan-2-one
- isoquinoline hydrate
- 5-[4-(4-butoxyphenyl)phenyl]-3-pentyl-oxolan-2-one
