1-nitro-2-[(E)-pent-1-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCC/C=C/C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C11H13NO2/c1-2-3-4-7-10-8-5-6-9-11(10)12(13)14/h4-9H,2-3H2,1H3/b7-4+
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-(4-aminophenyl)-3,3-dimethyl-butan-2-one
- 2-(5-methanoyl-2,6,6-trimethyl-cyclohexen-1-yl)ethanenitrile
- (2R)-2-azanyl-3-methyl-3-trimethylsilyloxy-butan-1-ol
- N-aminocarbonyl-2,2-dinitro-ethanamide
- 4-(1-oxidanylbut-3-enyl)benzoic acid
- tert-butyl 6-(3-ethyl-5-methanoyl-4-methyl-1H-pyrrol-2-yl)-3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylate
- 4-phenyl-N-[5-(2-sulfanylethanoylamino)pentyl]benzamide
- (2-propanoylphenyl) ethanoate
- [(1R,7R,8aR)-1,8a-dimethyl-7-prop-1-en-2-yl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-yl]oxy-phenoxy-methanethione
- (1R,2S)-2-(hydroxymethyl)-1-phenyl-cyclopropane-1-carboxylic acid
