1-[(E)-but-1-enyl]-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CC/C=C/C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H11NO2/c1-2-3-6-9-7-4-5-8-10(9)11(12)13/h3-8H,2H2,1H3/b6-3+
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
- 1-[(Z)-1-(4-chlorophenyl)-2-phenyl-ethenyl]benzotriazole
- 1-(3,3-dimethyloxan-2-yl)-3-methyl-pent-4-en-2-one
- 1-(3,3-dimethyloxolan-2-yl)-3-methyl-pent-4-en-2-one
- 3-cyclohexyl-1H-indene
- 1,2,3-tri(propan-2-yl)cyclopenta-1,3-diene
- 2-(3,5-dimethyl-7-oxidanyl-1-adamantyl)ethanoic acid
- 4,4-dimethyl-3,5-diphenyl-2,3-dihydropyrrol-2-ol
- 3-(5-pyridin-3-ylthiophen-2-yl)pyridine
- 3-(phenylmethyl)-1,3,4-thiadiazol-2-imine
- [3-(phenylmethyl)-1,3,4-thiadiazol-2-ylidene]cyanamide
