N-(3-aminophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC(=C1)N
Isomeric SMILES
CC(=O)NC1=CC=CC(=C1)N
InChI
InChI=1S/C8H10N2O/c1-6(11)10-8-4-2-3-7(9)5-8/h2-5H,9H2,1H3,(H,10,11)
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
- (3,4-dichlorophenyl)methyl-dodecyl-dimethyl-azanium chloride
- 2-propan-2-yloxypropane
- propan-2-yl ethanoate
- prop-1-en-2-yl ethanoate
- (3,4-dichlorophenyl)methyl-dodecyl-dimethyl-azanium
- 1-cyclopentyl-N-methyl-propan-2-amine
- 1,2-bis(chloranyl)-4-(chloromethyl)benzene
- 4-methoxy-2-methyl-aniline
- 2,5-dimethoxyaniline
- 2-(2,7-dimethyloct-6-en-4-yloxy)ethanal
