4-prop-1-ynoxypyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC#COC1=CC=NC=C1
Isomeric SMILES
CC#COC1=CC=NC=C1
InChI
InChI=1S/C8H7NO/c1-2-7-10-8-3-5-9-6-4-8/h3-6H,1H3
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
- 4-prop-2-ynylsulfanylpyridine
- 1,1-bis(fluoranyl)-3-(2-propan-2-yl-1H-imidazol-5-yl)propan-2-amine hydrobromide
- 4-(3-iodanylprop-2-ynylsulfanyl)pyridine
- 1,1-bis(fluoranyl)-3-(2-propan-2-yl-1H-imidazol-5-yl)propan-2-amine
- 2-methyl-5-prop-2-ynoxy-pyridine
- 1,3-bis(1H-imidazol-5-yl)propan-2-one; methanol
- 3-(3-iodanylprop-2-ynoxy)pyridin-2-amine
- 11-heptylhenicosane; hexanedioic acid; octane
- methanethiol; 2-thiophen-2-ylethanoic acid
- methanol; 2-thiophen-2-ylethanoic acid
