3-[3-(dimethylamino)-2-oxidanyl-propoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC(COC1=CC=CC(=C1)C(=O)N)O
Isomeric SMILES
CN(C)CC(COC1=CC=CC(=C1)C(=O)N)O
InChI
InChI=1S/C12H18N2O3/c1-14(2)7-10(15)8-17-11-5-3-4-9(6-11)12(13)16/h3-6,10,15H,7-8H2,1-2H3,(H2,13,16)
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
- 2,5-dihydro-1H-1,2,3,4-tetrazole; nitric acid
- 2-oxidanyl-2-[2-oxidanylidene-2-[2,3,4,5,6-pentakis(oxidanyl)hexoxy]ethyl]butanedioate
- 2-oxidanyl-2-[2-oxidanylidene-2-[2,3,4,5,6-pentakis(oxidanyl)hexoxy]ethyl]butanedioic acid
- 4-oxidanyl-4-oxidanylidene-2-(phosphorosomethylamino)butanoate
- 2-(phosphorosomethylamino)butanedioic acid
- 7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- 2H-azulen-2-ylium
- 2-(3,8-dimethyl-5-propan-2-yl-3,8a-dihydroazulen-1-yl)-4-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)-3-oxidanyl-cyclobut-2-en-1-one hydroxide
- 2-(3,8-dimethyl-5-propan-2-yl-3,8a-dihydroazulen-1-yl)-4-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)-3-oxidanyl-cyclobut-2-en-1-one
- (4Z)-4-[4-(dimethylamino)-2,4-bis(oxidanyl)cyclohexa-2,5-dien-1-ylidene]-2-[4-(dimethylamino)-2-oxidanyl-phenyl]-3-oxidanyl-cyclobut-2-en-1-one
