1-[(E)-but-2-enyl]-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
C/C=C/CC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H11NO2/c1-2-3-6-9-7-4-5-8-10(9)11(12)13/h2-5,7-8H,6H2,1H3/b3-2+
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-ethyl-3,4-dihydro-2,1-benzoxazin-1-ium 1-oxide
- methyl 4-azanyl-1H-indole-6-carboxylate
- 3-nitro-N-propan-2-yl-aniline
- N-cyclohexyl-3-nitro-aniline
- 1,4-diethyl-3-propyl-5,6,7,8-tetrahydro-1H-isochromene
- 1,4-diethyl-3-propan-2-yl-5,6,7,8-tetrahydro-1H-isochromene
- 2-(1,4-dipropylpyrrol-3-yl)-1-phenyl-butan-1-one
- 2-(2-phenylphenyl)thiophene
- bicyclo[3.2.2]non-8-ene-6,7-dicarboxylic acid
- 1-methyl-4-propan-2-yl-bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid
