phenyl-(4-propoxyphenyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)N=NC2=CC=CC=C2
Isomeric SMILES
CCCOC1=CC=C(C=C1)N=NC2=CC=CC=C2
InChI
InChI=1S/C15H16N2O/c1-2-12-18-15-10-8-14(9-11-15)17-16-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3
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
- [(1R)-1-(1,3-thiazol-2-yl)pentyl] butanoate
- (6R)-2,6-dimethyl-6-[2,2,2-tris(fluoranyl)ethoxy]octane
- 2-methyl-N-phenethyl-propane-2-sulfonamide
- [(E)-1-fluoranyl-2-methyl-4-phenyl-but-1-enyl]benzene
- 4-ethyl-2-methyl-1-(phenylmethyl)-3-propyl-pyrrole
- ethyl 3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzofuran-1-carboxylate
- S-prop-2-enyl (Z)-3-(butylamino)-4-methyl-pent-2-enethioate
- (2S)-3-methyl-2-(phenylsulfonylmethyl)butanal
- 1-deuteriohexadecan-1-one
- [(4S,5S)-5-[(1Z,4Z)-deca-1,4-dienyl]-1,3-dioxolan-4-yl]methanol
