hexa-4,5-dien-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CC#CCO
Isomeric SMILES
C=C=CC#CCO
InChI
InChI=1S/C6H6O/c1-2-3-4-5-6-7/h3,7H,1,6H2
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
- azulene-1,2-dicarbaldehyde
- 6-chloranyl-6-methyl-hepta-1,2-dien-4-yne
- 3-prop-2-enyl-1,2-oxathiolane 2,2-dioxide
- (E)-N2,N2,N6,N6,6-pentamethyloct-2-en-4-yne-2,6-diamine
- 5-undecyl-1,2-oxathiolane 2,2-dioxide
- 2,2,4-trimethylpentane-1,5-diol
- 2,2-diethylbutan-1-ol
- 4-[2-(2,6-diphenylthiopyran-4-ylidene)ethylidene]-2,6-diphenyl-thiopyran
- (2Z)-2-[2-(2,6-diphenylpyran-4-ylidene)ethylidene]-3-methyl-1,3-benzothiazole
- (5-methoxy-1H-indol-3-yl)-piperidin-4-yl-methanone
