1-nitro-2-oct-1-ynyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCCCCC#CC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C14H17NO2/c1-2-3-4-5-6-7-10-13-11-8-9-12-14(13)15(16)17/h8-9,11-12H,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-[2-(2-phenylethynyl)phenyl]ethanamine
- [(1R,5R)-5-methylcyclohex-2-en-1-yl] N-phenylcarbamate
- 2-(3,4-dimethylphenyl)-2-phenyl-ethanenitrile
- 1-[(5-methylimidazol-1-yl)methyl]-4-propyl-pyrrolidin-2-one
- [azanyl(pyrrolidin-1-yl)methylidene]-dimethyl-azanium; 2-oxidanylpropanoate
- 5-(3-azanyl-5-methyl-1H-pyrazol-4-yl)-N,N,4-trimethyl-pyridin-2-amine
- N-(4-methylphenyl)-2-methylsulfanyl-pyrimidin-4-amine
- 5-(methylamino)-3-propan-2-yl-1H-benzimidazole-2-thione
- (E)-4,4-dimethyl-6-[2-(methylamino)phenyl]hex-5-en-2-one
- (6R,11R)-11-butyl-5-azaspiro[5.5]undec-9-en-4-one
