1-(2,3-dihydropyrrol-1-yl)octan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)N1CCC=C1
Isomeric SMILES
CCCCCCCC(=O)N1CCC=C1
InChI
InChI=1S/C12H21NO/c1-2-3-4-5-6-9-12(14)13-10-7-8-11-13/h7,10H,2-6,8-9,11H2,1H3
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
- 3-(2-chloroethyl)-2-oxidanyl-1,3,2$l^{5}-oxazaphosphinane 2-oxide
- 6-ethyl-3H-1,3-benzothiazole-2-thione
- 2-chloranyl-5-methyl-4-nitro-benzaldehyde
- N-(5-chloranylpyridin-2-yl)-2-cyano-ethanamide
- methyl 2-chloranyl-3-ethyl-pyridine-4-carboxylate
- (2E,4E)-5-(6-chloranylpyridin-3-yl)penta-2,4-dien-1-ol
- 2-chloranyl-6-(1,3-dioxolan-2-yl)-3-methyl-pyridine
- 6-chloranyl-3-methyl-3,4-dihydro-1H-quinolin-2-one
- 4,6-bis(chloranyl)pyrido[3,4-d]pyrimidine
- 1-(trifluoromethyl)inden-1-ol
