2-methyl-1-oxidanyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCN1O
Isomeric SMILES
CC1CCCCN1O
InChI
InChI=1S/C6H13NO/c1-6-4-2-3-5-7(6)8/h6,8H,2-5H2,1H3
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
- 1-(1-oxidanylpiperidin-2-yl)propan-2-ol
- 3-(1,3-benzodioxol-5-ylmethyl)-1,2,3-oxadiazolidin-5-one
- N,N-dimethyl-N',N'-bis[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]propane-1,3-diamine
- 6-(4-chlorophenyl)sulfanylquinazoline-2,4-diamine
- 6-[[(3,4-dichlorophenyl)amino]methyl]quinazoline-2,4-diamine; ethanoic acid
- 6-[[(3,4-dichlorophenyl)amino]methyl]quinazoline-2,4-diamine
- N-[2-azanyl-6-[(4-chlorophenyl)methyl-ethanoyl-amino]-5,6,7,8-tetrahydroquinazolin-4-yl]ethanamide
- 6-(4-chlorophenyl)sulfonylquinazoline-2,4-diamine
- 6-naphthalen-2-ylsulfinylquinazoline-2,4-diamine
- 6-(phenylsulfonyl)quinazoline-2,4-diamine
