1-nitro-4-[(3S)-pent-1-en-3-yl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=C)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC[C@@H](C=C)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO2/c1-3-9(4-2)10-5-7-11(8-6-10)12(13)14/h3,5-9H,1,4H2,2H3/t9-/m1/s1
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
- N-(3-ethanoylphenyl)-N-methyl-ethanamide
- N-cyclohex-2-en-1-yl-4-fluoranyl-aniline
- 2-phenylazanylhex-5-en-1-ol
- N-(4-methylpent-2-ynyl)hepta-1,6-dien-4-amine
- 1-(1-adamantyl)cyclopropan-1-amine
- 1-(3-chloranylpropyliminomethyl)-1,3-dimethyl-urea
- 6-(bromomethyl)-3-methyl-5,6-dihydro-4H-1,2-oxazine
- cyclohexyl dimethyl phosphite
- N-[1-[bis(fluoranyl)amino]cyclohexyl]ethanamide
- (1R,2S,6S)-4,6-dimethyl-N-propan-2-yl-7-oxabicyclo[4.1.0]hept-3-ene-2-carboxamide
