N-ethyl-3-methoxy-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=CC=N1)OC
Isomeric SMILES
CCNC1=C(C=CC=N1)OC
InChI
InChI=1S/C8H12N2O/c1-3-9-8-7(11-2)5-4-6-10-8/h4-6H,3H2,1-2H3,(H,9,10)
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
- N-oxidanylphenothiazine-10-carboxamide
- 1-(phenothiazin-10-ylcarbonylamino)urea
- 1-(phenothiazin-10-ylcarbonylamino)thiourea
- phenothiazine-10-carbohydrazide
- N'-phenylphenothiazine-10-carbohydrazide
- 1-acridin-9-yl-3-ethyl-urea
- 1-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-3-propyl-thiourea
- 2,2-dimethyl-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)propanamide
- 2,2,2-tris(chloranyl)-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)ethanamide
- 2-[2-[3-[2-[2-(diethylazaniumyl)ethylcarbamoylamino]propan-2-yl]phenyl]propan-2-ylcarbamoylamino]ethyl-diethyl-azanium
