4-nitro-2-propyl-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=C(C=CC=C2O1)[N+](=O)[O-]
Isomeric SMILES
CCCC1=NC2=C(C=CC=C2O1)[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O3/c1-2-4-9-11-10-7(12(13)14)5-3-6-8(10)15-9/h3,5-6H,2,4H2,1H3
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
- 5-bromanyl-1-methyl-indazol-3-amine
- 1-methyl-4-phenoxy-indazol-3-amine
- methyl 2-[5-(2-chloranylethanoyl)-1-methyl-pyrrol-2-yl]ethanoate
- (4-methyl-1H-pyrrol-2-yl)methanol
- (2R)-3-azanylidene-2-(phenylsulfonyl)propanenitrile
- [(2S)-2-diethoxyphosphoryl-4,4-diethoxy-butyl]benzene
- 2,2,2-tris(chloranyl)ethyl N-[(S)-bromanyl(diethoxyphosphoryl)methyl]carbamate
- 1,2-bis(chloranyl)-4-(4-iodanylphenoxy)benzene
- 1-iodanyl-4-(2-methylphenoxy)benzene
- 1-chloranyl-2-(4-iodanylphenoxy)benzene
