(2-methoxyphenyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N=N
Isomeric SMILES
COC1=CC=CC=C1N=N
InChI
InChI=1S/C7H8N2O/c1-10-7-5-3-2-4-6(7)9-8/h2-5,8H,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
- 3-chloranyl-4-[2,2-dimethyl-3,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenecarbonitrile
- 3,4-dimethyl-2-prop-2-enyl-phenol
- (3,5-dimethyl-2-prop-2-enyl-phenyl)-bis(fluoranyl)methanol
- 4-methyl-2-[2,2,2-tris(fluoranyl)ethyl]benzenesulfonate
- 4-methyl-2-[2,2,2-tris(fluoranyl)ethyl]benzenesulfonic acid
- 1-(4-methyloctyl)pyrazole
- 2-ethyl-1-hexyl-3H-pyrazole
- 4-ethyl-2-methylidene-octaneperoxoic acid
- 2-ethyl-1-[1-(2-ethyl-1H-inden-1-yl)ethyl]-1H-indene
- 1-[(4-methoxyphenyl)methyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbaldehyde
