1-ethoxynaphthalene-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC2=CC=CC=C21)N)N
Isomeric SMILES
CCOC1=C(C(=CC2=CC=CC=C21)N)N
InChI
InChI=1S/C12H14N2O/c1-2-15-12-9-6-4-3-5-8(9)7-10(13)11(12)14/h3-7H,2,13-14H2,1H3
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
- 8-chloranyl-1H-quinolin-5-one
- 3-[(4-aminophenyl)-ethyl-amino]propanenitrile
- [(Z)-1-chloranyl-2-[2,4,5-tris(chloranyl)phenyl]ethenyl] dimethyl phosphate
- 4-methyl-5-[2,2,2-tris(chloranyl)ethyl]-1,3-thiazol-2-amine
- 2-bromanyloctanedioic acid
- (ethenyldisulfanyl)ethane
- (3-cyano-1-phenyl-propyl) ethanoate
- 4-[6-chloranyl-3-(4-fluorophenyl)-3H-inden-1-yl]-1-methyl-piperidine
- 4-[6-chloranyl-3-(4-fluorophenyl)-3H-inden-1-yl]-1-methyl-3,6-dihydro-2H-pyridine
- 5-chloranyl-1-(4-fluorophenyl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole
