1-ethynylcyclooctan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CC1(CCCCCCC1)O
Isomeric SMILES
C#CC1(CCCCCCC1)O
InChI
InChI=1S/C10H16O/c1-2-10(11)8-6-4-3-5-7-9-10/h1,11H,3-9H2
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
- 4-methoxy-3-phenyl-aniline
- 2-propylpentan-1-ol
- (1-phenylcyclopentyl)methanol
- 2-[2,6-bis(oxidanylidene)piperidin-4-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- 4-bromanyl-1-methyl-2-nitro-benzene
- iron(2+); 2,3,7,8,12,13,17,18-octaethylporphyrin-21,22-diide
- 2-nitro-5-sulfanyl-benzoic acid
- ethyl 3-(3-methoxy-4-oxidanyl-phenyl)propanoate
- propyl 3-chloranylpropanoate
- 1-nitro-4-pentoxy-benzene
