3-cyclohexyloxypropyl-[(2-methoxyphenyl)methyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C[NH2+]CCCOC2CCCCC2
Isomeric SMILES
COC1=CC=CC=C1C[NH2+]CCCOC2CCCCC2
InChI
InChI=1S/C17H27NO2/c1-19-17-11-6-5-8-15(17)14-18-12-7-13-20-16-9-3-2-4-10-16/h5-6,8,11,16,18H,2-4,7,9-10,12-14H2,1H3/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
- 3-cyclohexyloxy-N-[(2-methoxyphenyl)methyl]propan-1-amine
- N2,3-diethyl-N2-(phenylmethyl)quinolin-1-ium-2,6-diamine
- N2,3-diethyl-N2-(phenylmethyl)quinoline-2,6-diamine
- 3-cyclohexyloxypropyl-[(4-methoxy-3-oxidanyl-phenyl)methyl]azanium
- 5-[(3-cyclohexyloxypropylamino)methyl]-2-methoxy-phenol
- N2,3-diethyl-N2-phenyl-quinoline-2,6-diamine
- 3-methyl-2-morpholin-4-yl-quinolin-1-ium-6-amine
- 3-methyl-2-morpholin-4-yl-quinolin-6-amine
- 3-cyclohexyloxypropyl(cyclopentyl)azanium
- [(1S)-1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-[3-(cyclopropylmethoxy)propyl]azanium
