cyclohexanone; piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)CC1.C1CCNCC1
Isomeric SMILES
C1CCC(=O)CC1.C1CCNCC1
InChI
InChI=1S/C6H10O.C5H11N/c7-6-4-2-1-3-5-6;1-2-4-6-5-3-1/h1-5H2;6H,1-5H2
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
- [6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-(4-methylpiperazin-1-yl)methanone
- 2,4a,9,9a-tetrahydro-1H-carbazol-1-amine
- 9-[3-(3-methoxyphenyl)propyl]-N,N-dimethyl-1,2,3,4-tetrahydrocarbazol-3-amine
- 8-[3-(trifluoromethyl)phenyl]-2,3,4,9-tetrahydro-1H-carbazol-3-ol
- [6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-1-yl]methyl hexanoate
- 6-(4-chloranylphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-ol
- [6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-1-yl]-(4-phenylpiperazin-1-yl)methanone
- N-hexyl-N-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- 2-[3-(dimethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid
- 6,8-bis(fluoranyl)-N-[(4-hexylphenyl)methyl]-N-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
