1-butoxy-4-nitro-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCON1C2=C(C(=CC=C2)[N+](=O)[O-])N=N1
Isomeric SMILES
CCCCON1C2=C(C(=CC=C2)[N+](=O)[O-])N=N1
InChI
InChI=1S/C10H12N4O3/c1-2-3-7-17-13-8-5-4-6-9(14(15)16)10(8)11-12-13/h4-6H,2-3,7H2,1H3
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
- 1-(2-methoxypyren-1-yl)-N-phenyl-methanimine
- 1-cyclohexyloxy-4-nitro-benzotriazole
- 2-methoxy-N-phenyl-pyrene-1-carboximidoyl chloride
- (3,4-dimethyl-1-oxidanylidene-1-phenyl-2,3-dihydro-1$l^{5}-phosphol-5-yl)-diphenyl-phosphane
- [(3S,4R)-4-oxidanyl-3,4-dihydro-2H-chromen-3-yl]-phenyl-methanone
- (2S,4aR,7aS)-2-(2-chlorophenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
- (4aR,8aS)-spiro[4a,5,6,7,8,8a-hexahydro-3H-benzo[e][1,3]oxazine-2,1'-cycloheptane]-4-one
- (2S,4aR,7aS)-2-(3-chlorophenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
- (2S,4aR,7aS)-2-(4-chlorophenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
- (2S,4aR,7aS)-2-(4-chlorophenyl)-3-methyl-2,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxazin-4-one
