10-methylazecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCCCCC(=O)N1
Isomeric SMILES
CC1CCCCCCCC(=O)N1
InChI
InChI=1S/C10H19NO/c1-9-7-5-3-2-4-6-8-10(12)11-9/h9H,2-8H2,1H3,(H,11,12)
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
- S-phenyl 2-chloranyl-3-methyl-butanethioate
- 6,6-dimethylhepta-1,3-diynyl(triethyl)silane
- 6,6-dimethylhepta-3,4-dien-1-ynyl(triethyl)silane
- 6-phenyl-9-oxaspiro[4.4]non-6-en-8-one
- 1-(3,3-dimethyloxiran-2-yl)-2-methyl-prop-2-en-1-ol
- 2-(3-prop-1-en-2-yloxiran-2-yl)propan-2-ol
- [5-[bis(4-methylphenyl)-oxidanyl-methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-bis(4-methylphenyl)methanol
- 1,1,4,4-tetraphenylbutane-1,2,3,4-tetrol
- 2-methyl-[1,3]thiazolo[3,2-a]pyrimidine-3,5-dione
- 2,7-dimethyl-[1,3]thiazolo[3,2-a]pyrimidine-3,5-dione
