4-cyclohexyloxybutylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OCCCC[NH3+]
Isomeric SMILES
C1CCC(CC1)OCCCC[NH3+]
InChI
InChI=1S/C10H21NO/c11-8-4-5-9-12-10-6-2-1-3-7-10/h10H,1-9,11H2/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
- N-(piperidin-1-ium-4-ylmethyl)cyclohexanecarboxamide
- 1-phenyl-3-[(3S)-piperidin-1-ium-3-yl]urea
- 1-phenyl-3-[(3S)-piperidin-3-yl]urea
- 3-phenyl-N-[(3S)-piperidin-1-ium-3-yl]propanamide
- 3-phenyl-N-[(3S)-piperidin-3-yl]propanamide
- (2S)-5-azanyl-5-oxidanylidene-2-(phenylcarbamoylamino)pentanoate
- (2S)-5-azanyl-5-oxidanylidene-2-(phenylcarbamoylamino)pentanoic acid
- [4-[(4-methylcyclohexyl)oxymethyl]phenyl]methylazanium
- (2R)-2-(1H-indazol-3-ylcarbonylamino)-3-methyl-butanoate
- (2R)-2-(1H-indazol-3-ylcarbonylamino)-3-methyl-butanoic acid
