1-(oxiran-2-yl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1CO1)O
Isomeric SMILES
CCCCC(C1CO1)O
InChI
InChI=1S/C7H14O2/c1-2-3-4-6(8)7-5-9-7/h6-8H,2-5H2,1H3
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
- (Z,4S)-oct-2-en-4-ol
- 1-(3-methyloxiran-2-yl)pentan-1-ol
- ethyl 2-[(7-ethoxy-7-oxidanylidene-heptyl)-[2-(phenylmethoxycarbonylamino)ethanoyl]amino]decanoate
- 1-(3-pentyloxiran-2-yl)ethanol
- ethyl 7-[2-octyl-3,6-bis(oxidanylidene)piperazin-1-yl]heptanoate
- 1-(3-hexyloxiran-2-yl)ethanol
- 7-[2-octyl-3,6-bis(oxidanylidene)piperazin-1-yl]heptanoic acid
- 1-(cyclohexen-1-yl)-2-(methoxymethyl)pyrrolidine
- 7-[1-octyl-3,6-bis(oxidanylidene)piperazin-2-yl]heptanoic acid
- 2-[1-(4-chlorophenyl)-2-nitro-ethyl]cyclohexan-1-one
