(2-propoxyphenyl)diazane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1NN
Isomeric SMILES
CCCOC1=CC=CC=C1NN
InChI
InChI=1S/C9H14N2O/c1-2-7-12-9-6-4-3-5-8(9)11-10/h3-6,11H,2,7,10H2,1H3
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
- S-ethoxy N-[4-(aminocarbamoyl)phenyl]carbamothioate
- 2-(sulfinatoamino)-1H-indole
- 2-(sulfinoamino)-1H-indole
- 1-[phenyl(phenylsulfonyl)amino]urea
- (aminocarbamoylamino)sulfamic acid
- N-azanyl-N-(4-methylphenyl)sulfonyl-methanamide
- S-phenoxy N-(2-diazanylphenyl)carbamothioate
- N-[(4-aminophenyl)-(4-methylphenyl)sulfonyl-amino]methanamide
- N-[2-(2-chloranyl-4,6-dimethyl-phenyl)-3-oxidanylidene-1H-pyrazol-5-yl]-2-(3-pentadecylphenoxy)butanamide
- 2-ethyl-2-octyl-decanoate
