hepta-2,3-diene-1,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CC=C=CCO)CO
Isomeric SMILES
C(CC=C=CCO)CO
InChI
InChI=1S/C7H12O2/c8-6-4-2-1-3-5-7-9/h1,5,8-9H,2,4,6-7H2
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
- phosphanium 1-[tert-butyl(dimethyl)silyl]oxy-7-iodanyl-hepta-4,5-dien-1-ol iodide
- 7-tetradecoxyhepta-3,4-dienoic acid
- 6-tridecoxyhexa-3,4-dienoic acid
- (2E,5E)-tetradeca-2,5-diene-1-thiol
- (E)-1-(6-chloranylhexa-2,3-dienoxy)dec-3-ene
- 8-undecoxyocta-4,5-dienoic acid
- (2E,5E)-1-(8-chloranylocta-3,4-dienoxy)deca-2,5-diene
- 7-nonoxyhepta-3,4-dienoic acid
- (8E,11E,14E)-icosa-4,5,8,11,14-pentaenoic acid
- (1E,3E)-1-bromanyltrideca-1,3-diene
