(2,3-diethoxyphenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1OCC)NN
Isomeric SMILES
CCOC1=CC=CC(=C1OCC)NN
InChI
InChI=1S/C10H16N2O2/c1-3-13-9-7-5-6-8(12-11)10(9)14-4-2/h5-7,12H,3-4,11H2,1-2H3
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
- 1-[methoxy(phenyl)methyl]-3-phenyl-thiourea
- 1-phenyl-3-[4-[2-[2,2,2-tris(fluoranyl)ethanoyl]hydrazinyl]phenyl]thiourea
- butan-2-yl (NE)-N-[[(2-acetamido-5-phenylsulfanyl-phenyl)-propanoyl-amino]-azanyl-methylidene]carbamate
- N-[[4-(butylcarbamothioylamino)phenyl]amino]methanamide
- 2-(2-azanyl-4-phenylsulfanyl-phenyl)guanidine
- 3-octadecoxybenzaldehyde
- methyl (NZ)-N-[azanyl-[[2-(ethylcarbamoylamino)-5-(phenylsulfinyl)phenyl]-propanoyl-amino]methylidene]carbamate
- N-[[4-(cyclohexylcarbamothioylamino)phenyl]amino]methanamide
- methyl N-[(Z)-N'-methoxycarbonylcarbamimidoyl]-N-[2-(pentanoylamino)-4-phenoxy-phenyl]carbamate
- 1,3-bis[4-[2-(phenylcarbonyl)hydrazinyl]phenyl]thiourea
