2-(4-cyclohexylphenoxy)ethyl-ethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]CCOC1=CC=C(C=C1)C2CCCCC2
Isomeric SMILES
CC[NH2+]CCOC1=CC=C(C=C1)C2CCCCC2
InChI
InChI=1S/C16H25NO/c1-2-17-12-13-18-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h8-11,14,17H,2-7,12-13H2,1H3/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
- (2S)-1-(4-azanylpiperidin-1-yl)-2-[(2S)-2-methylpiperidin-1-yl]propan-1-one
- 2-(4-cyclohexylphenoxy)-N-ethyl-ethanamine
- N-[3-(2-methylpyrimidin-4-yl)phenyl]furan-2-carboxamide
- 4-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)butanoyl chloride
- 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)butanoyl chloride
- (3-chloranyl-2,2-dimethyl-3-oxidanylidene-propyl)-bis(2-methylpropyl)azanium
- [1-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)propanoyl]piperidin-4-yl]azanium
- 3-[bis(2-methylpropyl)amino]-2,2-dimethyl-propanoyl chloride
- (2R)-1-(4-azanylpiperidin-1-yl)-2-(4-methylpiperidin-1-yl)propan-1-one
- dibutyl-(3-chloranyl-2,2-dimethyl-3-oxidanylidene-propyl)azanium
