N-[2-(2-azanylethoxy)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC=C1OCCN
Isomeric SMILES
CC(=O)NC1=CC=CC=C1OCCN
InChI
InChI=1S/C10H14N2O2/c1-8(13)12-9-4-2-3-5-10(9)14-7-6-11/h2-5H,6-7,11H2,1H3,(H,12,13)
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
- 1-[2-azanyl-4-(trifluoromethyl)phenyl]pyrrolidin-2-one
- N-(3-azanyl-4-fluoranyl-phenyl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanamide
- 3-[3-(furan-2-yl)-4,6-dimethyl-[1,2]oxazolo[5,4-b]pyridin-5-yl]propanoic acid
- [4-[(4-propylpiperazin-1-yl)methyl]phenyl]methanamine
- 4-methyl-2-(2-methylimidazol-1-yl)cyclohexan-1-amine
- (4-cyclopentyloxyphenyl)methanamine
- N-(2-azanyl-4-methoxy-phenyl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide
- 3-azanyl-N-ethyl-N-phenyl-benzamide
- 3-[2-azanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenol
- N-(2-azanyl-4-fluoranyl-phenyl)-3-piperidin-1-yl-propanamide
