5-pent-4-ynoxypent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCOCCCC#C
Isomeric SMILES
C=CCCCOCCCC#C
InChI
InChI=1S/C10H16O/c1-3-5-7-9-11-10-8-6-4-2/h1,4H,2,5-10H2
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
- 2-[(3-methyl-2-oxidanyl-butanoyl)amino]-N-(5-phenyl-1,2-oxazol-3-yl)pentanamide
- 4-prop-1-en-2-ylhepta-1,6-dien-4-ol
- [(2R,3S,5R)-3-acetyloxy-5-(6-methyl-3-oxidanylidene-5-sulfanylidene-1,2,4-triazin-2-yl)thiolan-2-yl]methyl ethanoate
- bromanyl propanoate
- 2-methyl-N-prop-2-enyl-hex-5-en-1-amine
- N-[(7-methoxy-2-pyridin-4-yl-1-benzofuran-4-yl)methyl]-2-pyridin-2-yl-ethanamine
- [2-bromanyl-1,1,2-tris(fluoranyl)-2-phenyl-ethyl]-pentakis(fluoranyl)-$l^{6}-sulfane
- 1-[11-(9-borabicyclo[3.3.1]nonan-9-yl)undecyl]piperidine
- 6-iodanyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridine
- 2-(2-hydroxyphenyl)-N,N-bis[(1S)-1-phenylethyl]ethanamide
