cyclobutanol; pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCO.C1CC(C1)O
Isomeric SMILES
CCCCCO.C1CC(C1)O
InChI
InChI=1S/C5H12O.C4H8O/c1-2-3-4-5-6;5-4-2-1-3-4/h6H,2-5H2,1H3;4-5H,1-3H2
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-azanyl-2-oxidanyl-2-oxidanylidene-1,2$l^{5}-oxaphosphetan-3-yl)phosphonic acid
- carboxy(ethyl)carbamic acid; methane
- [2-[[[[4-(aminocarbonyloxymethyl)-3-methyl-pyridin-2-yl]-oxidanyl-methyl]disulfanyl]-oxidanyl-methyl]-3-methyl-pyridin-4-yl]methyl carbamate
- 2,4,5-tris(hydroxymethyl)pyridin-3-ol hydrochloride
- carboxy(ethyl)carbamic acid
- 4-(hydroxymethyl)-2-methyl-5-[oxidanyl(phenyl)methyl]pyridin-3-ol
- 2-(1,1-diphosphonoethylimino)propanedioic acid
- 1-(hydroxymethyl)-2-methyl-5-(sulfanylmethyl)-2H-pyridin-3-ol
- (1-cyclobutyl-4-phosphono-butyl)phosphonic acid
- 4-(aminomethyl)-5-(disulfanylmethyl)-2-methyl-pyridin-3-ol tetrahydrochloride
