7-(2-methylprop-2-enoxy)heptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)COCCCCCCCO
Isomeric SMILES
CC(=C)COCCCCCCCO
InChI
InChI=1S/C11H22O2/c1-11(2)10-13-9-7-5-3-4-6-8-12/h12H,1,3-10H2,2H3
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-azanyl-N-[1-[2-(1H-benzimidazol-2-ylamino)ethyl]piperidin-4-yl]-5-chloranyl-2,2-dimethyl-3H-1-benzofuran-7-carboxamide; ethanedioate
- 4-azanyl-N-[1-[2-(1H-benzimidazol-2-ylamino)ethyl]piperidin-4-yl]-5-chloranyl-2,2-dimethyl-3H-1-benzofuran-7-carboxamide
- ethanedioic acid; N-[1-(oxolan-2-ylmethyl)piperidin-4-yl]-4-(propan-2-ylamino)-2,3-dihydro-1-benzofuran-7-carboxamide
- N-[1-(oxolan-2-ylmethyl)piperidin-4-yl]-4-(propan-2-ylamino)-2,3-dihydro-1-benzofuran-7-carboxamide
- 4,5-bis(fluoranyl)-2-methyl-2,3-dihydro-1H-indole; 4-methylbenzenesulfonic acid
- 4,5-bis(chloranyl)-2-methyl-2,3-dihydro-1H-indole
- [4,5-bis(fluoranyl)-2-methyl-2,3-dihydroindol-1-yl]-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone
- [4,5-bis(chloranyl)-2-methyl-2,3-dihydroindol-1-yl]-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone
- 4-(4-fluorophenyl)-2-piperazin-1-yl-5,6,7,8,9,10-hexahydrocycloocta[d]pyrimidine
- 4-phenyl-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
