2-azanyl-3-(2-methoxyphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1OC)C(C(=O)N)N
Isomeric SMILES
CC(C1=CC=CC=C1OC)C(C(=O)N)N
InChI
InChI=1S/C11H16N2O2/c1-7(10(12)11(13)14)8-5-3-4-6-9(8)15-2/h3-7,10H,12H2,1-2H3,(H2,13,14)
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-(2-bromophenyl)-2-(2-propan-2-ylphenyl)ethanamide
- 2-[(1-phenylcyclopentyl)methyl]benzamide
- methyl-[2-oxidanylidene-1-(4-phenylmethoxyphenyl)ethyl]carbamic acid
- 2-azanyl-3-(2-naphthalen-1-ylphenyl)propanamide
- 1,3-dimethoxy-5-(2-methylcyclohexa-1,5-dien-1-yl)benzene
- 2-azanyl-3-[2-(2-methoxyphenyl)phenyl]propanamide
- N-(diphenylmethyl)-2-(2-oxidanylideneethyl)benzamide
- 3-[(2-aminophenyl)methyl]benzoic acid
- 2-(2-azanyl-2-oxidanylidene-ethyl)-2-(2,2-diphenylethylamino)-3-[2,6-di(propan-2-yl)phenyl]-4-oxidanylidene-butanoic acid
- 1-(4-phenylmethoxyphenyl)-2,3-di(propan-2-yl)benzene; propanamide
