1-cyclopentylheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1CCCC1)O
Isomeric SMILES
CCCCCCC(C1CCCC1)O
InChI
InChI=1S/C12H24O/c1-2-3-4-5-10-12(13)11-8-6-7-9-11/h11-13H,2-10H2,1H3
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
- 8-bromanyl-1-butyl-3-methyl-7-(phenylmethyl)purine-2,6-dione
- methyl 4-(2-chlorophenyl)-3-ethanoyl-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylate
- [5,6-dimethyl-3-(1-phenylethyl)-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-(4-methoxyphenyl)methanone
- 2-(4-methylphenyl)sulfonyl-1-phenothiazin-10-yl-ethanone
- 5-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-2-(4-propan-2-yloxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide
- 1-propan-2-yl-4-(2-propoxyphenyl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione
- 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-naphthalen-1-yl-benzamide
- 2-[(4-fluorophenyl)amino]-7-oxidanylidene-chromene-3-carboxamide
- N-(4-chlorophenyl)-3-methylidene-4H-1,4-benzothiazine-2-carboxamide
