(Z)-hex-3-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(CC)O
Isomeric SMILES
CC/C=C(/CC)\O
InChI
InChI=1S/C6H12O/c1-3-5-6(7)4-2/h5,7H,3-4H2,1-2H3/b6-5-
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-(6-methylheptylsulfanyl)ethanoate; tin(4+)
- 3-azanyl-1-(3,4-dimethoxyphenyl)pentan-3-ol
- 2-(2,3-dimethoxyphenyl)-3-(methylamino)pentan-3-ol
- 2-[3-acetyloxy-2-(4-methoxycyclohexen-1-yl)-4-oxidanylidene-1,5-benzothiazepin-5-yl]ethyl-[2-(3,4-dimethoxyphenyl)ethyl]-dimethyl-azanium iodide
- 2-[3-acetyloxy-2-(4-methoxycyclohexen-1-yl)-4-oxidanylidene-1,5-benzothiazepin-5-yl]ethyl-[2-(3,4-dimethoxyphenyl)ethyl]-dimethyl-azanium
- 2-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethyl]-5-[2-(methylamino)ethyl]-3-oxidanyl-3H-1,5-benzothiazepin-4-one
- 6-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-5-(methylamino)-3-propan-2-yl-2,3-dihydro-1,5-benzothiazepin-4-one
- 1-(2-methylphenyl)ethyl methanesulfonate
- 2-[2,3-bis(chloranyl)phenyl]ethyl-dimethyl-[2-(4-oxidanylidene-1,5-benzothiazepin-5-yl)ethyl]azanium iodide
- 2-[2,3-bis(chloranyl)phenyl]ethyl-dimethyl-[2-(4-oxidanylidene-1,5-benzothiazepin-5-yl)ethyl]azanium
