N-[3-(ethylamino)phenyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=CC(=C1)NC=O
Isomeric SMILES
CCNC1=CC=CC(=C1)NC=O
InChI
InChI=1S/C9H12N2O/c1-2-10-8-4-3-5-9(6-8)11-7-12/h3-7,10H,2H2,1H3,(H,11,12)
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-[(5-acetamido-2-methoxy-phenyl)amino]ethyl ethanoate
- 2-[4-azanyl-3,5-bis(chloranyl)phenoxy]ethanol
- 3-(4-azanyl-2-methyl-phenoxy)propan-1-ol
- (E)-2-(4-aminophenyl)sulfonylethenesulfonic acid
- 2-[3-(5-azanyl-3-methyl-pyrazol-1-yl)-4-methoxy-phenyl]sulfonylethoxy hydrogen sulfate
- 2-(4-aminophenyl)sulfonyl-1-(2-sulfoperoxyethoxysulfonylperoxy)ethanesulfonic acid
- 2-[4-(5-azanyl-3-methoxy-pyrazol-1-yl)phenyl]sulfonylethoxy hydrogen sulfate
- 4-azanyl-4-[ethyl(phenyl)amino]-5-methyl-hexanenitrile
- N,N,N'-trimethyl-N'-(3-methylphenyl)butane-1,4-diamine
- 3,4-bis(4-propyl-1,4-diazepan-1-yl)cyclobut-3-ene-1,2-dione
