1-(3-methoxyphenyl)non-2-yne-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C#CC(C1=CC(=CC=C1)OC)O)O
Isomeric SMILES
CCCCCC(C#CC(C1=CC(=CC=C1)OC)O)O
InChI
InChI=1S/C16H22O3/c1-3-4-5-8-14(17)10-11-16(18)13-7-6-9-15(12-13)19-2/h6-7,9,12,14,16-18H,3-5,8H2,1-2H3
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
- 6-[(4-fluorophenyl)amino]quinazoline-5,8-dione
- methyl 2-methyl-5-(phenylmethoxymethyl)hex-5-enoate
- 6-oxidanyl-N-phenyl-1,4-benzodioxine-3-carboxamide
- 2-tert-butyl-3-phenyl-inden-1-one
- 4-phenethyl-1-(phenylmethyl)imidazole
- 5-methyl-3-(3-methylphenyl)sulfanyl-5-prop-1-en-2-yl-oxolan-2-one
- methyl (Z)-4,4-dimethoxy-3-trimethylsilyloxy-pent-2-enoate
- tert-butyl 2-[(3aS,8aS)-8-methylidene-2,3,3a,6,7,8a-hexahydro-1H-azulen-5-yl]ethanoate
- 2-(2-methyl-1-phenylsulfanyl-propyl)cyclohexan-1-one
- bis(2-carboxyethyl)tin
