4,4-dimethyloxan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCOCC1O)C
Isomeric SMILES
CC1(CCOCC1O)C
InChI
InChI=1S/C7H14O2/c1-7(2)3-4-9-5-6(7)8/h6,8H,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
- 3,3-dimethylpentane-1,4-diol
- (2-methyloxolan-2-yl)methanol
- 1,8-bis(azanyl)-2,4,5,7-tetrakis(bromanyl)anthracene-9,10-dione
- 1,2,4,5-tetrahydro-3-benzazepin-3-amine
- 1,3-dihydrobenzo[de]isoquinolin-2-amine
- azocan-1-amine
- 2-(1,3-dihydroisoindol-2-yl)guanidine
- 2-[[(4-methylphenyl)amino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
- methyl (E)-4-[(4-methylphenyl)amino]-4-oxidanylidene-but-2-enoate
- methyl (Z)-4-[(2-chlorophenyl)amino]-4-oxidanylidene-but-2-enoate
