1-(hydroxymethyl)cycloheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)(CO)O
Isomeric SMILES
C1CCCC(CC1)(CO)O
InChI
InChI=1S/C8H16O2/c9-7-8(10)5-3-1-2-4-6-8/h9-10H,1-7H2
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-(hydroxymethyl)cyclohex-2-en-1-one
- 5,9,10-trimethoxy-1,2,3,4-tetrahydrobenzo[g]quinolin-3-ol
- 2-(2-phenylcyclohexa-2,4-dien-1-yl)propanenitrile
- 2-(2-methoxypyridin-3-yl)iminopropan-1-ol
- 5,6-dimethylidenedecane-2,9-dione
- 5-methyl-3-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- methyl 2-[1-methoxy-1,4-bis(oxidanylidene)pentan-3-yl]pyrrolidine-1-carboxylate
- 3,5-dipyridin-4-yl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 8-methoxy-6a,11b-dihydro-5H-[1]benzothiolo[2,3-c]quinolin-6-one
- 1-[(E)-2-(2-methoxy-6-nitro-phenyl)ethenyl]piperidine
