2-(3-methoxyphenyl)ethyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCNN
Isomeric SMILES
COC1=CC=CC(=C1)CCNN
InChI
InChI=1S/C9H14N2O/c1-12-9-4-2-3-8(7-9)5-6-11-10/h2-4,7,11H,5-6,10H2,1H3
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
- 3-methoxy-4-methyl-N-piperidin-4-yl-benzamide
- 2-[(2-bromanyl-5-fluoranyl-phenyl)methoxy]-5-methoxy-aniline
- 2-azanyl-N-[3-(trifluoromethyl)phenyl]ethanesulfonamide
- N-(5-azanyl-2-methyl-phenyl)-2-(3-cyanophenoxy)propanamide
- 4-[2-(cyanomethylamino)-2-oxidanylidene-ethoxy]benzoic acid
- 2-azanyl-N-(3-methylsulfanylphenyl)benzenesulfonamide
- N-[2-(aminomethyl)phenyl]-3-(3-methylbutoxy)propanamide
- 2-fluoranyl-4-propoxy-benzenesulfonyl chloride
- 2-ethoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide
- 2-[4-(trifluoromethylsulfanyl)phenyl]ethanamine
