4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-methyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OCC(CNC(C)(C)C)O)C=O
Isomeric SMILES
CC1=C(C=CC(=C1)OCC(CNC(C)(C)C)O)C=O
InChI
InChI=1S/C15H23NO3/c1-11-7-14(6-5-12(11)9-17)19-10-13(18)8-16-15(2,3)4/h5-7,9,13,16,18H,8,10H2,1-4H3
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-oxidanylidene-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanal
- 10-methyl-3,5-dihydro-1H-thieno[3,4-c][1,5]benzodiazepin-4-one
- 7,8-bis(chloranyl)-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one
- 7,8-dimethyl-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one
- 7-chloranyl-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one
- 10-ethyl-3,5-dihydro-1H-thieno[3,4-c][1,5]benzodiazepin-4-one
- 7,8-bis(chloranyl)-10-methyl-3,5-dihydro-1H-thieno[3,4-c][1,5]benzodiazepin-4-one
- 7,8,10-trimethyl-3,5-dihydro-1H-thieno[3,4-c][1,5]benzodiazepin-4-one
- 5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one
- 10-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one
