1-cyclohexyl-2-(cyclohexyliminomethylideneamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(CN=C=NC2CCCCC2)O
Isomeric SMILES
C1CCC(CC1)C(CN=C=NC2CCCCC2)O
InChI
InChI=1S/C15H26N2O/c18-15(13-7-3-1-4-8-13)11-16-12-17-14-9-5-2-6-10-14/h13-15,18H,1-11H2
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
- 2-[2-(2,3,4-trimethylphenyl)ethanoylamino]ethanoic acid
- ethyl(phenyl)azanium hydroxide
- azanium; chloranylmethane; (E)-4-(dimethylamino)-2-methyl-pent-2-enoate
- ethyl 2-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]-3-methyl-butanoate
- 4-(prop-2-enoylamino)phthalic acid
- 2-(4-chlorophenyl)-2-[2-(2,3,4-trimethylphenyl)ethanoylamino]propanoic acid
- 1,2-bis(chloranyl)-1,1,2-tris(fluoranyl)propane; 2,2-bis(chloranyl)-1,1,3-tris(fluoranyl)propane
- 2-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]-3-methyl-pentanoic acid
- 2,2-bis(chloranyl)-1,1,3-tris(fluoranyl)propane
- methyl 3-methyl-2-[2-(2,4,6-trimethylphenyl)ethanoylamino]butanoate
