7-methoxy-4-nitro-2,1-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C2=CON=C12)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C2=CON=C12)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O4/c1-13-7-3-2-6(10(11)12)5-4-14-9-8(5)7/h2-4H,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
- 2-(1H-benzimidazol-2-yl)-4-chloranyl-aniline
- (5-azanyl-2-oxidanyl-1H-pyrimido[5,4-e][1,2]azaborinin-3-yl)boronic acid
- N-[1-(2-chlorophenyl)non-1-en-3-ylidene]hydroxylamine
- N-[1-(3,4-dichlorophenyl)non-1-en-3-ylidene]hydroxylamine
- N-(1-phenylnon-1-en-3-ylidene)hydroxylamine
- 2-methoxy-3-nonanoyl-6-[(phenylhydrazinylidene)methyl]pyran-4-one
- 10-oxidanylidenethioxanthen-9-one
- 2-methyl-10,10-bis(oxidanylidene)thioxanthen-9-one
- 2-bromanylthioxanthen-9-one
- 2-bromanyl-10,10-bis(oxidanylidene)thioxanthen-9-one
