(E)-oct-6-en-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC#CCCO
Isomeric SMILES
C/C=C/CC#CCCO
InChI
InChI=1S/C8H12O/c1-2-3-4-5-6-7-8-9/h2-3,9H,4,7-8H2,1H3/b3-2+
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
- (4Z)-1-oxacyclododec-4-en-2-one
- 3-[2-(oxiran-2-yl)ethyl]furan
- 3-[3-(oxiran-2-yl)propyl]furan
- 3-[(3,3-dimethyloxiran-2-yl)methyl]furan
- 7,7-dimethyl-5,6-dihydro-4H-1-benzofuran-6-ol
- 1-methyl-4-nona-3,4-dien-5-ylsulfonyl-benzene
- (2Z)-3-(hydroxymethyl)-7-methyl-octa-2,6-dienoic acid
- 1-methyl-4-[(1-methylpyrrol-2-yl)methyl]piperidine
- (4Z)-5-methyl-4-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]oxolane-2,3-dione
- 1-[[(E)-2-(2,6-dinitrophenyl)ethenyl]amino]urea
