N-cyclohexyloxyethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NOC1CCCCC1
Isomeric SMILES
C/C=N/OC1CCCCC1
InChI
InChI=1S/C8H15NO/c1-2-9-10-8-6-4-3-5-7-8/h2,8H,3-7H2,1H3/b9-2+
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-[2,3-bis(chloranyl)phenyl]pyrrole-1-carbonitrile
- 2-pyrrolidin-1-yl-4-[2,4,6-tris(chloranyl)phenyl]-1,3-thiazole
- 1H-pyrrol-2-yl hydrogen carbonate
- tris(chloranyl) stiborate trihydrochloride
- dimethyl-(phenylmethyl)azanium; 2-methylidenepentanoic acid; chloride
- tris(chloranyl) stiborate
- 2-(4-methoxyphenyl)carbonyl-4-methyl-benzaldehyde
- 2,3-dimethoxypropyl (E)-pent-3-enoate
- 3-(2-bromophenyl)carbonyl-2,4-bis(chloranyl)benzaldehyde
- (8-oxidanylidene-5-oxa-1-azabicyclo[4.2.0]oct-2-en-2-yl) hydrogen carbonate
