methane; pentane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C.CCCCC(O)O
Isomeric SMILES
C.CCCCC(O)O
InChI
InChI=1S/C5H12O2.CH4/c1-2-3-4-5(6)7;/h5-7H,2-4H2,1H3;1H4
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-[(2-cyano-2-methyl-cyclohexyl)diazenyl]-1-methyl-cyclohexane-1-carbonitrile
- hexane-1,2,3,4,5,6-hexol; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- (diphenylmethyl)-(1-phenylethyl)diazene
- 3-[3-[4-(10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]propyl-dimethyl-azaniumyl]propane-1-sulfonate
- [2,3,4,5-tetrakis(fluoranylsulfanyl)-6-oxidanyl-phenyl] thiohypofluorite
- 2,3-bis(tert-butylperoxy)-1,1,5-trimethyl-cyclohexane
- potassium sodium phosphate
- phenyl N-isothiocyanatocarbamate
- 2,4,6-tris[4-ethenyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-1,3,5-triazine
- bicyclo[2.2.0]hexa-1(4),2,5-triene; N-isothiocyanato-1-oxidanylidene-methanimine
