3-ethylidenepentane-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(CCO)CCO
Isomeric SMILES
CC=C(CCO)CCO
InChI
InChI=1S/C7H14O2/c1-2-7(3-5-8)4-6-9/h2,8-9H,3-6H2,1H3
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
- tri(undecyl)azanium
- 4,5,6,6-tetrakis(fluoranyl)spiro[2.3]hex-4-ene
- tri(pentadecyl)azanium
- N,N-di(pentadecyl)pentadecan-1-amine
- decyl(trioctyl)azanium; ethyl(dimethyl)azanium
- decyl(trioctyl)azanium
- 8,9-diheptylheptadecan-8-ylazanium
- 8,9-diheptylheptadecan-8-amine
- triethylazanium; tripropylazanium
- 1,1-dihexyl-2,2-dipentyl-diazane
