(3E)-hepta-3,6-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC=CCCO
Isomeric SMILES
C=CC/C=C/CCO
InChI
InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h2,4-5,8H,1,3,6-7H2/b5-4+
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
- (Z)-5-methylhex-3-en-1-ol
- 2,3-bis(chloranyl)-2-methyl-oxolane
- 3-(2,4,6-trimethylphenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
- diethoxymethyl-ethoxy-sulfanylidene-trimethylsilyloxy-$l^{5}-phosphane
- 3-(4-methoxy-2-methyl-phenyl)-1,2,3-oxadiazol-3-ium-5-olate
- N-(dimethylamino-fluoranyl-methylimino-$l^{5}-phosphanyl)-N-methyl-methanamine
- 3-(4-methoxy-2-methyl-phenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
- N-(fluoranyl-methylimino-phenyl-$l^{5}-phosphanyl)-N-methyl-methanamine
- 3-(2,4-dimethoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate
- N-[bis(dimethylamino)-fluoranyl-$l^{5}-phosphanylidene]benzenesulfonamide
