hept-6-ynoxymethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCCCCOCC1=CC=CC=C1
Isomeric SMILES
C#CCCCCCOCC1=CC=CC=C1
InChI
InChI=1S/C14H18O/c1-2-3-4-5-9-12-15-13-14-10-7-6-8-11-14/h1,6-8,10-11H,3-5,9,12-13H2
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
- (1S,3S)-1-azido-1-trimethylsilyl-hex-5-en-3-ol
- (1S,2R)-2-ethenyl-4-methyl-1-phenyl-pent-3-en-1-ol
- 2,3-bis(oxidanyl)butanedioic acid; zinc
- N-(2,2-dimethylpropyl)-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]nitrous amide
- [(1S)-1-[(3R)-3-azanyl-3-ethyl-2-oxidanylidene-pyrrolidin-1-yl]propyl]boronic acid
- 5-phenyl-3-(trifluoromethyl)-1,2,4-oxadiazole
- 9-oxidanylpyrido[2,3-f][1,2,3]benzotriazin-10-one
- (5R)-5-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]carbonyl]oxolan-2-one
- N-[[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]prop-2-ynamide
- 1-(2-methylpropyl)-3,4-dihydroisoquinolin-7-amine
