1-(dimethylamino)-3-(2-methoxyphenoxy)propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC(COC1=CC=CC=C1OC)O
Isomeric SMILES
CN(C)CC(COC1=CC=CC=C1OC)O
InChI
InChI=1S/C12H19NO3/c1-13(2)8-10(14)9-16-12-7-5-4-6-11(12)15-3/h4-7,10,14H,8-9H2,1-3H3
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-[3-(dimethylamino)-2-oxidanyl-propoxy]phenol
- 2-[3-chloranyl-4-(4-chlorophenyl)sulfonyl-5-methyl-phenyl]-1,2,4-triazine-3,5-dione
- 8-(aziridin-1-yl)-N2,N2',N4,N4',N6,N6',N8-heptamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8-heptamine
- 5-bromanyl-1-[3,4,5-tris(oxidanyl)thiolan-2-yl]pyrimidine-2,4-dione
- 2-[4-[(5-oxidanyl-3,4-dihydro-2H-chromen-3-yl)-propyl-amino]butyl]isoindole-1,3-dione
- 2-[4-(4-iodophenyl)sulfanyl-3,5-dimethyl-phenyl]-1,2,4-triazine-3,5-dione
- 1-[[(Z)-[2-[bis(oxidanyl)methylidene]-7-methoxy-10-methyl-9,11-bis(oxidanyl)-1,8,13,14-tetrakis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-3-ylidene]methyl]amino]-3-cyclopentyl-thiourea
- (1S,2S,4S,5R)-2-[2-chloranyl-6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)bicyclo[3.1.0]hexan-4-ol
- (2R)-2-[[(2R)-2-[2-[[(2S)-2-[[(2R)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoic acid
- 8-phenylmethoxy-N-(3-phenylpropyl)-1,2,3,4-tetrahydronaphthalen-2-amine
