(Z)-pent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCO
Isomeric SMILES
C/C=C\CCO
InChI
InChI=1S/C5H10O/c1-2-3-4-5-6/h2-3,6H,4-5H2,1H3/b3-2-
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
- (2E,15E)-9-(ethoxymethyl)heptadeca-2,15-diene
- (Z)-pentadec-11-en-1-ol
- [(Z)-tetradec-11-enyl] 2,2,2-tris(fluoranyl)ethanoate
- (E)-3-methyldec-4-ene
- (Z)-hexadec-9-enal
- (E)-2,6-dimethyloct-3-ene
- (E)-4-ethyloct-2-ene
- (E)-tetradec-7-ene
- (E)-10-methylnonadec-9-ene
- (Z)-dodec-5-ene
