N-butyl-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCCNC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14/h4-7,11H,2-3,8H2,1H3
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
- 3-[2-hydroxyethyl(methylcarbamothioyl)amino]propanamide
- 1'-ethyl-2-(1-phenylethyl)spiro[chromeno[2,3-c]pyrrole-1,3'-indole]-2',3,9-trione
- 4,5,6,7-tetrakis(chloranyl)-1-pyridin-4-yl-benzotriazole
- 11,11-dimethyl-3-piperidin-1-ylcarbonyl-10H-naphtho[1,2-g]indolizine-1,2-dione
- 3-azanyl-5-methyl-2-oxidanyl-benzenesulfonamide
- 1-phenyl-3-phenylmethoxy-thiourea
- N-[(2-chloranyl-4-cyano-phenyl)methyl]-4-methyl-benzenesulfonamide
- N-methyl-N-undecyl-undecan-1-amine
- 4-ethylbenzenesulfinate
- ethyl 6-tert-butyl-2-(3-methylbut-2-enoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
