1,2-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NO2
Isomeric SMILES
C1=CC=C2C(=C1)C=NO2
InChI
InChI=1S/C7H5NO/c1-2-4-7-6(3-1)5-8-9-7/h1-5H
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-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidine dihydrochloride
- 2-[10-[bis(azanyl)methylideneamino]decyl]guanidine dihydrochloride
- 5-ethyl-5-(4-fluoranylbutyl)-1,3-diazinane-2,4,6-trione
- silver 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoate
- 1,1,2-tris(chloranyl)-2-fluoranyl-ethene
- silver 2,2-bis(fluoranyl)ethanoate
- 2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridine hydrochloride
- oxolane; tris(fluoranyl)borane
- azane; phthalic acid
- azane; 2-benzamidoethanoic acid
