4-(2-nitroethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC[N+](=O)[O-])N
Isomeric SMILES
C1=CC(=CC=C1CC[N+](=O)[O-])N
InChI
InChI=1S/C8H10N2O2/c9-8-3-1-7(2-4-8)5-6-10(11)12/h1-4H,5-6,9H2
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
- diethoxy(dipropyl)silane
- ethanolate; molybdenum
- ethanolate; uranium
- 1-butyl-3-dodecyl-urea
- 3-butyl-1,1-bis(2-methylpropyl)urea
- 3-butyl-1-cyclohexyl-1-ethyl-urea
- S-dodecyl N-butylcarbamothioate
- 2-[[2-[[2-[[2-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (3-cyanato-4-methyl-phenyl) cyanate
- 10,10-dimethyl-N-oxidanyl-undecanamide
