1-[(E)-2-(4-nitrophenyl)ethenyl]azulene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC(=C2C=C1)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C=CC(=C2C=C1)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H13NO2/c20-19(21)17-12-7-14(8-13-17)6-9-16-11-10-15-4-2-1-3-5-18(15)16/h1-13H/b9-6+
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
- N-(4,6-diphenylpyrimidin-2-yl)methanamide
- 2-(benzimidazol-2-ylidene)-2-[2-(4-methylphenyl)hydrazinyl]ethanenitrile
- methanesulfonate; [(2S)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]azanium
- methyl (3S,4R)-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-hexanoate
- [1-(phenylmethyl)piperidin-4-yl] prop-2-enyl carbonate
- (2,2-dimethyl-3-oxidanyl-propyl) (2S)-2-(1H-indol-2-yl)propanoate
- methyl (2E)-2-[5-methoxy-1-[(1S)-1-phenylethyl]pyrrolidin-2-ylidene]ethanoate
- 1-(2,3-dihydro-1H-pyrrolo[1,2-b]isoindol-5-yl)-2-phenyl-ethanone
- 2-methoxy-N,N-diphenyl-aniline
- 6-fluoranyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide
