4,4-dimethylpent-1-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CC#CO
Isomeric SMILES
CC(C)(C)CC#CO
InChI
InChI=1S/C7H12O/c1-7(2,3)5-4-6-8/h8H,5H2,1-3H3
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
- 3-(4-chlorophenyl)-6-methoxy-1-pent-1-ynyl-4H-pyridazine
- 2-pent-1-ynyl-6-quinoxalin-2-yl-3,5-dihydropyridazin-4-one
- 6-(3-chloranyl-4-methoxy-phenyl)-2-pent-1-ynyl-3,5-dihydropyridazin-4-one
- 4-phenoxy-4H-pyridazin-3-one
- 6-(4-chlorophenyl)-2-(4-trimethylsilylbut-2-ynyl)-4,5-dihydropyridazin-3-one
- 2-(4-chloranylbut-2-ynyl)-6-(4-chlorophenyl)-4,5-dihydropyridazin-3-one
- 4-[3-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]but-2-ynoic acid
- 3-[6-methyl-5,5-bis(oxidanylidene)benzo[c][1,2,5]benzothiadiazepin-11-yl]propan-1-ol
- 6-methyl-11-[3-(oxan-2-yloxy)propyl]benzo[c][1,2,5]benzothiadiazepine 5,5-dioxide
- 11-(3-chloranylpropyl)-5-methoxy-5,6-dihydrobenzo[b][1]benzazepine
