1-cyclopentyl-4-nitro-benzotriazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C3=C(C(=CC=C3)[N+](=O)[O-])N=N2
Isomeric SMILES
C1CCC(C1)N2C3=C(C(=CC=C3)[N+](=O)[O-])N=N2
InChI
InChI=1S/C11H12N4O2/c16-15(17)10-7-3-6-9-11(10)12-13-14(9)8-4-1-2-5-8/h3,6-8H,1-2,4-5H2
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-(4-nitrobenzotriazol-1-yl)cyclohexyl] methanoate
- 4-methyl-5-(2-methylbutyl)-3-nitro-benzene-1,2-diamine
- 4-nitro-2-propan-2-yl-benzotriazole
- 5-(2-ethylbutyl)-4-methyl-3-nitro-benzene-1,2-diamine
- 1-cycloheptyl-4-nitro-benzotriazole
- 1-butan-2-yl-5,6-dimethyl-7-nitro-benzotriazole
- 5,6-dimethyl-7-nitro-1-pentan-3-yl-benzotriazole
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; N-methyl-2-(1,2-oxazol-5-yl)benzamide
- N-methyl-2-(1,2-oxazol-5-yl)benzamide
- N-methyl-2-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide
