2-methylhepta-1,6-dien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(CCC=C)O
Isomeric SMILES
CC(=C)C(CCC=C)O
InChI
InChI=1S/C8H14O/c1-4-5-6-8(9)7(2)3/h4,8-9H,1-2,5-6H2,3H3
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
- 1-[(2-hydroxyphenyl)carbonylamino]-3-propan-2-yl-urea
- 3-(pyrrolidin-1-ylmethyl)-1,3-thiazolidine-2-thione
- 1-methoxy-3-phenyl-propan-2-amine
- diundecyl 4-[3,4-bis(undecoxycarbonyl)phenyl]carbonylbenzene-1,2-dicarboxylate
- tris(fluoranyl)-methyloxonio-boranuide
- tris(fluoranyl)-methoxy-boranuide
- [1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] carbonochloridate
- 2-propylisoquinolin-2-ium
- 3-bromanyl-3,3-dinitro-propan-1-amine
- 11-naphthalen-1-yl-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
