(E)-2-methylhept-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC(C)CO
Isomeric SMILES
CCC/C=C/C(C)CO
InChI
InChI=1S/C8H16O/c1-3-4-5-6-8(2)7-9/h5-6,8-9H,3-4,7H2,1-2H3/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
- 3-chloranyl-2-methyl-butan-1-ol
- 2-ethenylhexan-1-ol
- 3,4-dimethylpent-3-en-1-ol
- (Z)-3-methylhex-3-en-1-ol
- (2-methylidenecyclopentyl)methanol
- N-tert-butyl-2,2,2-tris(chloranyl)ethanimine
- 1-chloranyl-N-propan-2-yl-propan-2-imine
- N-tert-butyl-1-chloranyl-propan-2-imine
- ethyl (E)-3-methyl-5-(4-nitrophenyl)-5-oxidanyl-pent-2-enoate
- ethyl (E)-5-methoxy-3,5-dimethyl-hex-2-enoate
