2-(4-methylphenoxy)ethyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCNN
Isomeric SMILES
CC1=CC=C(C=C1)OCCNN
InChI
InChI=1S/C9H14N2O/c1-8-2-4-9(5-3-8)12-7-6-11-10/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
- 1H-indol-5-ylmethanamine
- 3-(6H-benzo[b][1,4]benzodioxepin-6-yl)-N,N-dimethyl-propan-1-amine
- 1-(4-methoxy-3-methyl-oxolan-2-yl)ethanone
- (5-cyclopropyl-1-methyl-4-oxidanylidene-6-oxabicyclo[3.1.0]hexan-2-yl) 2,2,3,3-tetramethylcyclopropane-1-carboxylate
- 2-[3,4-bis(oxidanyl)phenyl]-3,6,7,8-tetramethoxy-5-oxidanyl-chromen-4-one
- N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]octanamide
- 4-azanyl-5-chloranyl-N-(1,2-diethylpyrazolidin-4-yl)-2-methoxy-benzamide
- N-ethyl-N-[2,2,2-tris(fluoranyl)ethyl]nitrous amide
- 4-(butanoylamino)-N-butyl-butanamide
- 4-nitrobenzo[a]pyren-1-ol
