6-(4-nitrophenyl)hex-5-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#CCCCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C#CCCCCO)[N+](=O)[O-]
InChI
InChI=1S/C12H13NO3/c14-10-4-2-1-3-5-11-6-8-12(9-7-11)13(15)16/h6-9,14H,1-2,4,10H2
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
- 3-methylidene-1-(4-nitrophenyl)pent-4-en-1-ol
- 2-(4-methoxy-2-methyl-phenyl)-4,4-dimethyl-5H-1,3-oxazole
- 1-(2-methyloxolan-2-yl)-N-phenylmethoxy-methanimine
- 1-(5-methyloxolan-2-yl)-N-phenylmethoxy-methanimine
- N-[(E)-hex-4-enyl]-N-prop-1-ynyl-pent-4-enamide
- 4,4-dimethyl-3-phenylsulfanyl-pentanenitrile
- 2,3-bis(chloranyl)-6-nitro-benzaldehyde
- disodium phenyl phosphate
- phenyl dihydrogen phosphate
- methyl (2Z)-2-(2-oxidanylidene-4H-pyrido[3,2-b][1,4]oxazin-3-ylidene)ethanoate
