(3,4-diethoxyphenyl)methyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CNN)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CNN)OCC
InChI
InChI=1S/C11H18N2O2/c1-3-14-10-6-5-9(8-13-12)7-11(10)15-4-2/h5-7,13H,3-4,8,12H2,1-2H3
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
- 3-azanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide
- (2-azanyl-6-methyl-phenyl)-(4-phenylpiperazin-1-yl)methanone
- 1-[2-azanyl-2-(5-methylfuran-2-yl)ethyl]azepan-2-one
- 2-methoxy-4-(2-methylpropanoylamino)benzenesulfonyl chloride
- 2-chloranyl-5-[(2-chlorophenyl)methoxymethyl]pyridine
- N-[2-(aminomethyl)phenyl]-3-methoxy-4-methyl-benzamide
- 2-[2-azanyl-2-(2,4-dimethylphenyl)ethyl]isoindole-1,3-dione
- 4-methyl-2-(2-naphthalen-1-ylethanoylamino)pentanoic acid
- N-(4-aminophenyl)-2-(2-oxidanylideneimidazolidin-1-yl)ethanamide
- 1-(5-methylthiophen-2-yl)-2-(1,2,4-triazol-1-yl)ethanamine
