1-nitroazulen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C1=CC=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C2C1=CC=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C10H7NO3/c12-8-3-1-7-2-6-10(11(13)14)9(7)5-4-8/h1-6,12H
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
- 1,2-diazidooctane
- 6-nitro-2,3-dihydroindole-1-carbonitrile
- 1,1,4,4-tetra(methyl)-2,3-dihydronaphthalene
- 2,4-bis(azanyl)pyrido[2,3-d]pyrimidine-6-carbaldehyde
- methyl 4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylate
- 3-methyl-1H-[1,2,4]triazolo[3,4-f]purin-5-amine
- (2S,3R)-2-methyl-3-[(S)-(4-methylphenyl)sulfinyl]oxirane
- (E)-1-azido-3-(2-methylphenyl)prop-2-en-1-one
- (1R,2R,4R)-2-methyl-2-oxidanyl-4-propan-2-yl-bicyclo[2.2.2]octan-6-one
- (1R,2S,4S,5S,7R)-2-(hydroxymethyl)-3-oxa-9-azabicyclo[3.3.1]nonane-4,7-diol
