1-nitro-4-oct-1-ynyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCC#CC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C14H17NO2/c1-2-3-4-5-6-7-8-13-9-11-14(12-10-13)15(16)17/h9-12H,2-6H2,1H3
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
- 2-methyl-1-phenyl-1,3,4,5,6,7-hexahydrocyclopenta[c]pyridine-5-carbonitrile
- 1-(2-methylphenyl)-3-pyrrolidin-1-yl-propane-1,3-dione
- 3,3-diethoxy-1-phenyl-propane-1-thione
- (phenylmethyl) (2S)-2-isocyano-4-methyl-pentanoate
- 1-(4-piperidin-1-ylcarbonylphenyl)ethanone
- 7-methylbenzo[c]carbazole
- (Z)-6-[2-(cyanomethyl)-1-oxidanidyl-2,3,4,5-tetrahydropyridin-1-ium-6-yl]hex-2-enenitrile
- 5-(chloromethyloxy)-2-nitro-4-oxidanyl-benzaldehyde
- 1-[bis(azanyl)methylidene]-2-(4-fluorophenyl)guanidine hydrochloride
- 2-azanyl-3-(3-methoxyphenyl)propanoic acid hydrochloride
