1-(1,3-benzodioxol-5-yl)prop-2-yn-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CC(C1=CC2=C(C=C1)OCO2)O
Isomeric SMILES
C#CC(C1=CC2=C(C=C1)OCO2)O
InChI
InChI=1S/C10H8O3/c1-2-8(11)7-3-4-9-10(5-7)13-6-12-9/h1,3-5,8,11H,6H2
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
- tert-butyl (2S)-2,4-bis(oxidanyl)butanoate
- 5-oxidanyl-5-phenyl-pent-1-en-3-one
- 3,3-dimethoxyprop-1-ynylbenzene
- 2-buta-1,3-dien-2-yl-4-methoxy-phenol
- 2-phenylmethoxycyclobutan-1-one
- 4,4-dimethyl-2-pyridin-4-yl-5H-1,3-oxazole
- methyl 3-ethanoylsulfanylbutanoate
- (E)-1-deuterio-3-[methyl-(phenylmethyl)amino]prop-2-en-1-one
- (3Z)-3-(azanylmethylidene)-1H-indole-2-thione
- 5-(cyclohex-2-en-1-ylmethyl)cyclopent-2-en-1-one
