1-(azocan-1-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N1CCCCCCC1
Isomeric SMILES
CCC(=O)N1CCCCCCC1
InChI
InChI=1S/C10H19NO/c1-2-10(12)11-8-6-4-3-5-7-9-11/h2-9H2,1H3
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
- ethyl 3-methyl-5-(propanoylamino)-1,2-thiazole-4-carboxylate
- methyl N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]carbamate
- methyl N-[(2-phenyl-1,3-thiazol-4-yl)methyl]carbamate
- methyl N-(9-ethylcarbazol-3-yl)carbamate
- methyl N-ethyl-N-(pyridin-4-ylmethyl)carbamate
- methyl N-(2-cyanophenyl)carbamate
- methyl N-piperidin-1-ylcarbamate
- methyl 4-methyl-1,4-diazepane-1-carboxylate
- methyl azocane-1-carboxylate
- ethyl 5-(methoxycarbonylamino)-3-methyl-1,2-thiazole-4-carboxylate
