1-[(E)-2-(2-nitrophenyl)ethenyl]azulene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC(=C2C=C1)C=CC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C=CC(=C2C=C1)/C=C/C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C18H13NO2/c20-19(21)18-9-5-4-7-16(18)13-12-15-11-10-14-6-2-1-3-8-17(14)15/h1-13H/b13-12+
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
- 5-azanyl-3-quinolin-2-yl-1,3-dihydroindol-2-one
- 3,5-ditert-butyl-N,N-dimethyl-4-(phosphanylidynemethyl)aniline
- 2-[(E)-(3-cyano-2-methyl-propylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 1-phenyl-3-(3-trimethylsilylprop-2-ynoylamino)urea
- methyl 13-azabicyclo[10.2.2]hexadeca-1(15),12(16),13-triene-16-carboxylate
- (3E)-1-cyclohexyl-3-phenylmethoxyimino-butan-1-ol
- 3-(6,9-dioxaspiro[4.4]nonan-4-yl)-N-(phenylmethyl)propan-1-amine
- 2-[[(2E,4E)-3,4-dimethyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienylidene]amino]ethanol
- (2-chloranyl-4-nitro-phenyl)-(2-methylphenyl)methanone
- 4-(3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-chloranyl-furo[3,2-c]pyridine
