3-propoxy-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NOC=C1
Isomeric SMILES
CCCOC1=NOC=C1
InChI
InChI=1S/C6H9NO2/c1-2-4-8-6-3-5-9-7-6/h3,5H,2,4H2,1H3
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
- 7-[4-(2-methoxyphenyl)piperidin-1-yl]carbonyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- 1,2-thiazole hydrochloride
- 6-phenylmethoxy-2-[(4-phenylpiperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one
- N-methyl-N-(5-methyl-1,2-oxazol-4-yl)propanamide
- 1-(2,3-dihydro-1H-inden-2-ylmethyl)-4-phenyl-piperidine
- 4-[[4-(2-methyl-1H-imidazol-5-yl)pyrimidin-2-yl]amino]benzenesulfonamide
- 1-fluoranyl-7-[(4-phenylpiperidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
- 1-phenylmethoxy-7-[(4-phenylpiperidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
- 3-[(4-phenylpiperidin-1-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol
- 2-methyl-6-phenoxy-2-[(4-phenylpiperidin-1-yl)methyl]-3,4-dihydronaphthalen-1-one
