1-but-3-enyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
C=CCCC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H11NO2/c1-2-3-6-9-7-4-5-8-10(9)11(12)13/h2,4-5,7-8H,1,3,6H2
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-methyl-6-oxidanyl-3,4-dihydroisoquinolin-1-one
- 1-(3-phenylcyclopentyl)ethanone
- 2,3-dimethyl-1-oxidanidyl-4-prop-2-ynoxy-pyridin-1-ium
- (1S,4S,6S)-6-methyl-4-(2-methylpropyl)bicyclo[4.2.0]octan-2-one
- 3-(1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol
- 2,4,7-trimethyl-5,7-diaza-1-azonia-9-azanidabicyclo[4.3.0]nona-1,3,5-trien-8-imine
- methyl 2-(4-fluorophenyl)carbonylprop-2-enoate
- (E)-4-(4-methoxyphenyl)but-3-en-2-amine
- 1-(1-phenylethylamino)cyclopropan-1-ol
- methyl 4-acetyloxy-2-oxidanylidene-heptanoate
