1-ethyl-1-(4-methylphenoxy)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCN(N)OC1=CC=C(C=C1)C
Isomeric SMILES
CCN(N)OC1=CC=C(C=C1)C
InChI
InChI=1S/C9H14N2O/c1-3-11(10)12-9-6-4-8(2)5-7-9/h4-7H,3,10H2,1-2H3
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
- 5-azanyl-4-butyl-2-[(3,4-dichlorophenyl)methyl]-1H-pyrazol-3-one
- (4-chloranyl-3-methyl-phenyl)methyldiazane
- 2-(2-phenoxyethyl)-4-(phenylmethyl)-1H-pyrazol-3-one
- 5-azanyl-2-[(4-methoxyphenyl)methyl]-4-methyl-1H-pyrazol-3-one
- 2-[2-[3,4-bis(chloranyl)phenoxy]ethyl]-4-methyl-1H-pyrazol-3-one
- 5-azanyl-2-[(3-bromophenyl)methyl]-4-methyl-1H-pyrazol-3-one
- 5-azanyl-4-methyl-2-[[4-(trifluoromethyloxy)phenyl]methyl]-1H-pyrazol-3-one
- 5-azanyl-2-[2-(3-chlorophenyl)ethyl]-1H-pyrazol-3-one
- 4-[(1-methylpiperidin-2-yl)methoxy]-3-phenyl-chromen-2-one
- 1-bromanyl-2-phenyl-butane-1-thiol
