1-nitro-2-prop-2-enyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
C=CCC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C9H9NO2/c1-2-5-8-6-3-4-7-9(8)10(11)12/h2-4,6-7H,1,5H2
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
- methyl-phenyl-propyl-phosphane
- 1,1-dipyridin-2-ylethanol
- N-butyl-6-[5-(butylcarbamoyl)pyridin-2-yl]pyridine-3-carboxamide
- N'-(2-methylpropanoyl)-2-oxidanyl-benzohydrazide
- 1-tert-butyl-2-trimethylsilyl-diazane
- 2-[[3-(carboxycarbonylamino)phenyl]amino]-2-oxidanylidene-ethanoic acid
- 2-[[4-(carboxycarbonylamino)phenyl]amino]-2-oxidanylidene-ethanoic acid
- N-bis(tert-butylamino)phosphinothioyl-2-methyl-propan-2-amine
- N,N-bis(2-methoxyethyl)aniline
- N-bis(phenylazanyl)boranylaniline
