4-(2-methoxyethyl)benzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=C(C=C(C=C1)N)N
Isomeric SMILES
COCCC1=C(C=C(C=C1)N)N
InChI
InChI=1S/C9H14N2O/c1-12-5-4-7-2-3-8(10)6-9(7)11/h2-3,6H,4-5,10-11H2,1H3
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
- 2-[(3-azanyl-5-methoxy-phenyl)-(2-hydroxyethyl)amino]ethanol
- 2-[phenyl(2-sulfoethyl)amino]ethanesulfonic acid
- 2-[2-hydroxyethyl-(3-methoxy-5-methyl-phenyl)amino]ethanol
- 2-[(3-methylphenyl)-(2-sulfoethyl)amino]ethanesulfonic acid
- barium(2+); bis(oxidanidyl)-bis(oxidanylidene)chromium; zirconium(2+)
- potassium sodium oxidanidyl(oxidanylidene)alumane
- (4-chlorophenyl) 2-cyano-3-methyl-2-[(3-phenoxyphenyl)methyl]butanoate
- 1-(3-tert-butyl-1,2,4-triazol-1-yl)-4-(4-chlorophenyl)butan-2-ol
- bromanyliodanuidyloxybismuth(2+)
- 4,5,6,7,8,9-hexakis(oxidanyl)anthracene-1,2-dione
