1-[(E)-hept-1-enyl]-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCC/C=C/C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C13H17NO2/c1-2-3-4-5-6-8-12-9-7-10-13(11-12)14(15)16/h6-11H,2-5H2,1H3/b8-6+
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
- (2R,3S)-2-(pyridin-2-ylmethylamino)hexane-1,3-diol
- (2R,3S)-3-methyl-2-phenylazanyloxy-cyclohexan-1-one
- (1R,2R)-2-(phenylsulfinyl)cyclohexan-1-ol
- (3R,4S)-3-phenylmethoxy-4-propan-2-yl-azetidin-2-one
- (E)-1-cyclohexyl-6-methyl-5-oxidanyl-hept-1-en-3-one
- 3-[3-(oxan-2-yloxy)prop-1-en-2-yl]pyridine
- 1-tert-butyl-4-(2-methylphenyl)benzene
- 3-[(Z)-3-(oxan-2-yloxy)prop-2-enyl]pyridine
- (E)-1-cyclohexyl-4-trimethylsilyl-but-3-en-1-one
- N-hepta-1,6-dien-4-yloct-3-yn-1-amine
