(E)-pent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCO
Isomeric SMILES
CC/C=C/CO
InChI
InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3+
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
- tert-butyl N-[2-[(2-azanyl-2-sulfanylidene-ethyl)amino]-2-oxidanylidene-ethyl]carbamate
- (E)-1-chloranyl-4,4-dimethyl-pent-1-en-3-one
- (E)-1-butoxypent-2-ene
- (E)-2,2-dimethyldec-4-ene
- (Z)-1,2-bis(butylsulfanyl)ethene-1,2-dithiolate; nickel
- methyl (E)-3-tert-butylsulfanylprop-2-enoate
- ethyl (Z)-3-tert-butylsulfanyl-3-fluoranyl-2-(trifluoromethyl)prop-2-enoate
- methyl (Z)-3-tert-butylsulfanyl-3-fluoranyl-2-(trifluoromethyl)prop-2-enoate
- 3-methyl-N-[2,2,2-tris(chloranyl)-1-[(5-chloranylpyridin-2-yl)carbamothioylamino]ethyl]butanamide
- tert-butyl(propan-2-yl)phosphane
