2-[1-(aminomethyl)cyclohexyl]-N-oxidanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CC(=O)NO)CN
Isomeric SMILES
C1CCC(CC1)(CC(=O)NO)CN
InChI
InChI=1S/C9H18N2O2/c10-7-9(6-8(12)11-13)4-2-1-3-5-9/h13H,1-7,10H2,(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
- spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]
- 3-methyl-2-(phenylmethyl)pyrrol-1-amine
- 5-(2-azanylethylamino)-2-chloranyl-phenol
- 6-(trifluoromethyl)-2,3-dihydro-1H-indole
- 2-methyl-6-pyridin-4-yl-1H-pyrimidin-4-one
- N-(3,4-dihydronaphthalen-1-yl)ethanamide
- 1-ethoxy-5-methyl-isoquinoline
- aluminum; boron; silicon; sodium; zinc; hydroxide; hydrate
- (4aR,9aS)-1,2,3,4,9,9a-hexahydrofluoren-4a-amine
- lithium 1,2,4-tris(chloranyl)benzene-3-ide
