3-(ethylamino)-2-oxidanyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=CC(=C1O)C#N
Isomeric SMILES
CCNC1=CC=CC(=C1O)C#N
InChI
InChI=1S/C9H10N2O/c1-2-11-8-5-3-4-7(6-10)9(8)12/h3-5,11-12H,2H2,1H3
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-azanylhexyl 4-ethyl-5-[2-(hydroxymethyl)phenyl]-3-(3-oxidanylidenepropyl)thiophene-2-carboxylate
- 1-bromanyl-6-but-1-ynoxy-hexane
- 2-(5-bromanylpentoxy)-3-ethyl-thiophene
- 3-azanyl-2-(2-oxidanylpropoxy)-4-propyl-benzenecarbonitrile
- 2-(ethylamino)-3-(1-hydroxyethyl)benzenecarbonitrile
- N-(2-azanyl-5-propylsulfanyl-pentan-2-yl)-N-propan-2-yl-ethanamide
- 3-azanyl-5-ethyl-2-(2-oxidanylpropoxy)-4-(3-propylsulfinylpropyl)benzenecarbonitrile
- [3-(4-cyanophenoxy)-2-oxidanyl-propyl]-diethyl-(3-propylsulfinylpropyl)azanium iodide
- [3-(4-cyanophenoxy)-2-oxidanyl-propyl]-diethyl-(3-propylsulfinylpropyl)azanium
- 4-[ethyl(3-propylsulfinylpropyl)amino]-2-(3-oxidanylpropoxy)benzenecarbonitrile
