2-ethynylcyclopropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1CC1O
Isomeric SMILES
C#CC1CC1O
InChI
InChI=1S/C5H6O/c1-2-4-3-5(4)6/h1,4-6H,3H2
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-phenoxyhexanal
- 4-(diethylamino)butanal
- (E)-7-[4-ethyl-2-(4-fluorophenyl)-3-methoxy-6-propan-2-yl-phenyl]-3,5-bis(oxidanyl)hept-6-enoic acid
- 3-iodanyl-1-naphthalen-1-yl-but-3-en-1-ol
- (E)-7-[2-(4-fluorophenyl)-3-methoxy-4-methyl-6-propan-2-yl-phenyl]-5-oxidanyl-3-oxidanylidene-hept-6-enoate
- hexan-1-ol; methanamide; methanol
- methanamide; (4-methylphenyl)methanol
- (E)-7-[2-(4-fluorophenyl)-3-methoxy-4-methyl-6-propan-2-yl-phenyl]-5-oxidanyl-3-oxidanylidene-hept-6-enoic acid
- heptan-1-ol; methanamide; methanol
- (E)-3-[2-(4-fluorophenyl)-4-methoxy-3-[2-(2-methoxyethoxy)ethoxy]-6-propan-2-yl-phenyl]prop-2-enenitrile
