2-ethyl-3-methoxy-4-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1OC)O)C(=O)N
Isomeric SMILES
CCC1=C(C=CC(=C1OC)O)C(=O)N
InChI
InChI=1S/C10H13NO3/c1-3-6-7(10(11)13)4-5-8(12)9(6)14-2/h4-5,12H,3H2,1-2H3,(H2,11,13)
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
- 6-cyclohexa-1,3-dien-1-yl-2-(4-hexoxy-3-methoxy-phenyl)-1H-benzimidazole
- oxidanylidene-bis[(2-sulfamoylphenyl)methoxy]phosphanium
- [1-[(3,4-dichlorophenyl)methyl]-2-propyl-benzimidazol-5-yl]-phenyl-methanone
- (E)-(1-methyl-7-methylsulfonyl-4H-indeno[1,2-d][1,3]thiazol-2-ylidene)methanamine hydrochloride
- phenyl-(2-propyl-3H-benzimidazol-5-yl)methanone
- (E)-(1-methyl-7-methylsulfonyl-4H-indeno[1,2-d][1,3]thiazol-2-ylidene)methanamine
- (4E)-2-methoxy-4-[5-(phenylcarbonyl)-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one
- 1-methyl-2-methylimino-7-methylsulfonyl-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol
- 2-(3,4-dimethoxyphenyl)propanamide hydrochloride
- (E)-(6-chloranyl-1-methyl-4H-indeno[1,2-d][1,3]thiazol-2-ylidene)methanamine hydrobromide
