4-(1-nitroethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)N)[N+](=O)[O-]
Isomeric SMILES
CC(C1=CC=C(C=C1)N)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O2/c1-6(10(11)12)7-2-4-8(9)5-3-7/h2-6H,9H2,1H3
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
- 4-nitro-1,2,3-triazol-1-ium 1-oxide
- 1-aminocarbonylurea; 1-isocyanatohexane
- 4-azanyl-2-methylidene-butanenitrile; ethane-1,2-diamine
- 4-azanyl-2-methylidene-butanenitrile
- azanium zinc zirconium(2+) carbonate
- strontium dipermanganate
- manganese(2+); oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium
- 3,7-dihydro-[1,2,3,5]dioxadiazolo[3,4-a][1,3,5]triazine-5,7-diamine
- 2,3-bis(oxidanyl)propyl-[1-(docosanoylamino)propyl]-dimethyl-azanium chloride
- 2,3-bis(oxidanyl)propyl-[1-(docosanoylamino)propyl]-dimethyl-azanium
