(4-ethoxyphenyl)methyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CNN
Isomeric SMILES
CCOC1=CC=C(C=C1)CNN
InChI
InChI=1S/C9H14N2O/c1-2-12-9-5-3-8(4-6-9)7-11-10/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
- 2-(2-aminophenyl)-N-[3-[methyl(phenyl)amino]propyl]ethanamide
- 1-[[4-(aminomethyl)-2-fluoranyl-phenyl]methyl]piperidine-4-carboxamide
- N,N-diethyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]ethanamide
- N-(3-azanyl-4-fluoranyl-phenyl)-2,6-bis(fluoranyl)benzamide
- N-(4-azanyl-2-methoxy-phenyl)-4-(2-methoxyethoxy)butanamide
- N-(3-azanyl-4-chloranyl-phenyl)-4-oxidanyl-benzamide
- [4-(aminomethyl)phenyl]-(4-phenylpiperazin-1-yl)methanone
- 2-(2-aminophenyl)-N-quinolin-8-yl-ethanamide
- 1-[[4-(aminomethyl)-2-fluoranyl-phenyl]methyl]pyrrolidin-2-one
- 2-(4-azanylphenoxy)-N-(cyanomethyl)ethanamide
