2-methylhexane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)C(O)O
Isomeric SMILES
CCCCC(C)C(O)O
InChI
InChI=1S/C7H16O2/c1-3-4-5-6(2)7(8)9/h6-9H,3-5H2,1-2H3
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
- ethenylbenzene; oxiran-2-ylmethyl 2-[1-[(E)-2-cyanoethenyl]cyclopropyl]prop-2-enoate
- oxiran-2-ylmethyl 2-[1-[(E)-2-cyanoethenyl]cyclopropyl]prop-2-enoate
- N-dictylhydroxylamine
- hexane-1,6-diol; 5-[2-(2-hydroxyethyloxy)ethoxy]pentan-1-ol
- 2-ethoxy-4-oxidanyl-benzoate
- 4-methyl-N-[4-[4-[(4-methylphenyl)-(4-phenylphenyl)amino]phenyl]phenyl]-N-(4-phenylphenyl)aniline
- 2-ethoxy-4-oxidanyl-benzoic acid
- 2,3,6,11-tetraphenyltriphenylene
- sodium 3,4-bis(azanyl)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate hydrate
- 1-[1,2-di(prop-2-enoyl)-1,2,3-triazinan-5-yl]prop-2-en-1-one
