[4-(2-methoxyethyl)phenyl]diazane
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCCC1=CC=C(C=C1)NN
Isomeric SMILES
COCCC1=CC=C(C=C1)NN
InChI
InChI=1S/C9H14N2O/c1-12-7-6-8-2-4-9(11-10)5-3-8/h2-5,11H,6-7,10H2,1H3
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
- N-[5-(2-bromanylpropan-2-yl)-2-ethyl-phenyl]-N-pyridin-3-yl-methanesulfonamide
- N1-(2-azanylethyl)benzene-1,2,4-triamine
- aniline; 4-nitroaniline
- N-(2-iodanyl-4-nitro-phenyl)-N-(pyridin-3-ylmethyl)methanesulfonamide
- 2-(2-azanyl-3-oxidanyl-phenyl)ethanamide
- N-(2-propan-2-yl-4-propan-2-ylsulfanyl-phenyl)-N-(pyridin-2-ylmethyl)ethanesulfonamide
- 1-(4-diazanylphenyl)propan-2-ol
- N-(4-fluoranyl-2-nitro-phenyl)-N-(pyridin-3-ylmethyl)-4-(trifluoromethyl)benzenesulfonamide
- N-[4-(2-hydroxyethyl)phenyl]nitramide
- 3-chloranyl-N-[(3-cyano-2-methoxy-phenyl)methyl]-N-(pyridin-4-ylmethyl)benzenesulfonamide
