1-cyclopropylideneheptan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C=C1CC1)O
Isomeric SMILES
CCCCCC(C=C1CC1)O
InChI
InChI=1S/C10H18O/c1-2-3-4-5-10(11)8-9-6-7-9/h8,10-11H,2-7H2,1H3
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
- 2-methylideneoctylidenecyclopropane
- propyl N-ethylcarbamate
- [5-(dimethylamino)-7,7,8,8-tetramethyl-3-phenyl-4,6,9-trioxa-5$l^{5}-phosphaspiro[4.4]non-2-en-1-yl]-phenyl-methanone
- 5-methoxy-2,2,3,3-tetramethyl-7,10-diphenyl-1,4,6,11-tetraoxa-5$l^{5}-phosphaspiro[4.6]undeca-7,9-diene
- 4,4,5,5-tetramethyl-2-oxidanyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- 2,2,2-trimethoxy-4,4,5,5-tetramethyl-1,3,2$l^{5}-dioxaphospholane
- 2-methoxyethyl N-ethylcarbamate
- 2-methanoyl-3-methoxy-benzoic acid
- ethyl N-chloranylsulfinyl-N-propyl-carbamate
- 3,4-dimethoxy-3H-2-benzofuran-1-one
