2-[4-(cyclohexylmethoxy)phenyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)COC2=CC=C(C=C2)CC[NH3+]
Isomeric SMILES
C1CCC(CC1)COC2=CC=C(C=C2)CC[NH3+]
InChI
InChI=1S/C15H23NO/c16-11-10-13-6-8-15(9-7-13)17-12-14-4-2-1-3-5-14/h6-9,14H,1-5,10-12,16H2/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
- 2-[4-(cyclohexylmethoxy)phenyl]ethanamine
- 2-[4-(naphthalen-1-ylmethoxy)phenyl]ethanenitrile
- 3-(cyclohexylmethoxy)aniline
- 2-[4-(3-phenylpropoxy)phenyl]ethanenitrile
- 2-(cyclohexylmethoxy)-5-methoxy-aniline
- (5Z)-5-[[5-(3-methyl-4-nitro-phenyl)furan-2-yl]methylidene]-4,6-bis(oxidanylidene)-1-prop-2-enyl-pyrimidin-2-olate
- 2-(cyclohexylmethoxy)-4-fluoranyl-aniline
- 2-[4-[(3-chlorophenyl)methoxy]phenyl]ethanenitrile
- 2-(cyclohexylmethylsulfanyl)pyridine-3-carboxylate
- 4-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]benzenecarbonitrile
