1-but-1-ynylcyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CC1(CCCC1)O
Isomeric SMILES
CCC#CC1(CCCC1)O
InChI
InChI=1S/C9H14O/c1-2-3-6-9(10)7-4-5-8-9/h10H,2,4-5,7-8H2,1H3
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
- 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole; 2-oxidanylbenzoic acid
- 2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,9,2,4,6,8$l^{2},10$l^{2}-pentaoxapentasilecane
- 3-ethanoyl-1-oxidanyl-4-oxidanylidene-pentan-2-olate
- 4-(2,2-diphenylpropyl)-N-phenyl-aniline
- 3-[1,2-bis(oxidanyl)ethyl]pentane-2,4-dione
- molybdenum; oxidanyl N,N-dioctylcarbamodithioate; trisulfide
- N-[2-chloranyl-1-[6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]propyl]-1-methyl-4-propyl-pyrrolidine-2-carboxamide; octadecanoic acid; hydrochloride
- oxidanyl N,N-dioctylcarbamodithioate
- butyl 2-methylprop-2-enoate; 1-hydroxyethyl 2-methylprop-2-enoate
- diethylcarbamodithioic acid; molybdenum; trisulfide
