(E)-hex-2-ene-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC(O)O
Isomeric SMILES
CCC/C=C/C(O)O
InChI
InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h4-8H,2-3H2,1H3/b5-4+
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
- azane; ethene
- azane; methyl sulfate
- methanol hydrate
- (4-nitrophenyl) 2-[bis(azanyl)methylideneamino]benzoate
- (E)-but-2-enedioic acid; 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine
- 2-[[3-methyl-2-[(phenylmethyl)sulfonylamino]pentanoyl]amino]-4-methylsulfanyl-butanoic acid
- methyl 2-[[3-methyl-2-[(phenylmethyl)sulfonylamino]pentanoyl]amino]-4-methylsulfanyl-butanoate
- 5-[2-(aminomethyl)-5-carbamimidoyl-phenyl]-4-[[2-(ethylsulfonylamino)-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanamide
- tert-butyl (NZ)-N-[azanyl-[4-[[(2-azanyl-4-methylsulfanyl-butanoyl)amino]methyl]phenyl]methylidene]carbamate
- methyl 3-(chloranylsulfonylmethyl)benzoate
