bis(2-cyclohexyloxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OCC[NH2+]CCOC2CCCCC2
Isomeric SMILES
C1CCC(CC1)OCC[NH2+]CCOC2CCCCC2
InChI
InChI=1S/C16H31NO2/c1-3-7-15(8-4-1)18-13-11-17-12-14-19-16-9-5-2-6-10-16/h15-17H,1-14H2/p+1
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
- ethyl 3-(2-oxidanylidenechromen-3-yl)benzoate
- 3-(2-methyl-3-nitro-phenyl)chromen-2-one
- N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ium-1-yl-ethanimidate
- 9-thia-11-azoniaspiro[5.5]undec-10-en-10-amine
- N-cycloheptyl-2-(2-hydroxyethylsulfanyl)ethanamide
- 3,6-bis(chloranyl)-1-benzothiophene-2-carbonitrile
- 3-chloranyl-7-nitro-1-benzothiophene-2-carbonitrile
- 7-azanyl-3-chloranyl-1-benzothiophene-2-carbonitrile
- (2E,4E)-N-[4-[[4-[[(2E,4E)-hexa-2,4-dienoyl]amino]-3-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]hexa-2,4-dienamide
- 7-azanyl-3-chloranyl-1-benzothiophene-2-carboxamide
