(E)-4-methylpent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=CCO
Isomeric SMILES
CC(C)/C=C/CO
InChI
InChI=1S/C6H12O/c1-6(2)4-3-5-7/h3-4,6-7H,5H2,1-2H3/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
- methyl (2E)-nona-2,8-dienoate
- (Z)-dodec-7-en-1-ol
- (Z)-tetradec-7-en-1-ol
- cycloundecene
- (E)-pentadec-10-en-5-yn-1-ol
- (2E)-2-(4,4-dimethyl-3-oxidanylidene-selenolan-2-ylidene)-4,4-dimethyl-selenolan-3-one
- (1Z,15Z)-bicyclo[10.6.0]octadeca-1(12),15-diene
- (1Z)-1,2-dimethylcyclooctene
- [(E)-4-chloranyl-3-methyl-but-2-enyl] methanoate
- (E)-non-6-en-1-ol
