1-azanyl-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1COCCC2=CC=C(C=C2)OCC(CN)O
Isomeric SMILES
C1CC1COCCC2=CC=C(C=C2)OCC(CN)O
InChI
InChI=1S/C15H23NO3/c16-9-14(17)11-19-15-5-3-12(4-6-15)7-8-18-10-13-1-2-13/h3-6,13-14,17H,1-2,7-11,16H2
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
- 1-[3-(1H-imidazol-5-yl)propyl]-2-(3-phenylsulfanylpropyl)guanidine
- 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(phenylmethyl)amino]propan-2-ol
- 1-[3-(1H-imidazol-5-yl)propyl]-2-[3-(4-methylphenyl)sulfanylpropyl]guanidine
- 4-(dimethylamino)benzenesulfonamide
- 1-chloranyl-4,5-dimethyl-pyrido[4,3-b]indole
- 3-(dimethylamino)benzenesulfonamide
- 8-methoxy-4-methyl-2,5,6,7,8,9-hexahydropyrido[4,3-b]indol-1-one
- ethyl (1E)-N-(4-chlorophenyl)sulfonylmethanimidate
- 4-(hydroxymethyl)-1-methyl-piperidin-4-ol
- ethyl (1E)-N-(4-bromophenyl)sulfonylmethanimidate
