4-(hydroxymethyl)cycloheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC(C1)O)CO
Isomeric SMILES
C1CC(CCC(C1)O)CO
InChI
InChI=1S/C8H16O2/c9-6-7-2-1-3-8(10)5-4-7/h7-10H,1-6H2
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-(hydroxymethyl)cyclopropan-1-ol
- 1,1,2-tris(ethenoxy)ethane
- 1-ethenoxy-1,4-bis(ethenoxymethyl)cyclohexane
- 4-(hydroxymethyl)cyclooctan-1-ol
- 2-phenylmethoxyiminopropanedioic acid
- diethyl 2-phenylmethoxyiminopropanedioate
- (Z)-3-phenyl-2-[2-(trifluoromethyl)phenyl]prop-2-enenitrile
- [1,2,4]triazolo[4,3-a][1,3,5]triazine
- 4-[(2,6-dimethoxypyrimidin-4-yl)disulfanyl]-2,6-dimethoxy-pyrimidine
- 4,6-bis(chloranyl)-1-sulfanyl-pyrimidine-2-thione
