[4-(1-ethoxyethoxy)-3-methoxy-phenyl]methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)OC1=C(C=C(C=C1)CN)OC
Isomeric SMILES
CCOC(C)OC1=C(C=C(C=C1)CN)OC
InChI
InChI=1S/C12H19NO3/c1-4-15-9(2)16-11-6-5-10(8-13)7-12(11)14-3/h5-7,9H,4,8,13H2,1-3H3
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
- 4,4,6,6-tetrakis(chloranyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- O-octyl chloranylmethanethioate
- triphenyl-[[4,4,6,6-tetrakis(chloranyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]imino]-$l^{5}-phosphane
- 4,4-bis(chloranyl)-N2,N2,N2',N2'-tetramethyl-6,6-bis[(triphenyl-$l^{5}-phosphanylidene)amino]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine
- N2,N2,N2',N2',N4,N4,N4',N4'-octamethyl-6,6-bis[(triphenyl-$l^{5}-phosphanylidene)amino]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4-tetramine
- dimethyl 3-(2-bromoethyl)-2-cyano-2-(1-phenylethyl)butanedioate
- 2,4,4-tris(chloranyl)-N,N-dimethyl-6,6-bis[(triphenyl-$l^{5}-phosphanylidene)amino]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- pentamethyl 6-cyano-7-phenyl-octane-1,2,2,5,6-pentacarboxylate
- 7-phenyloctane-1,2,5,6-tetracarboxylic acid
- decyl-(iodanylmethyl)-dimethyl-silane
