2-prop-1-en-2-yl-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)N1C=CC=CO1
Isomeric SMILES
CC(=C)N1C=CC=CO1
InChI
InChI=1S/C7H9NO/c1-7(2)8-5-3-4-6-9-8/h3-6H,1H2,2H3
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
- cyclopenta-1,3-dien-1-yl-(9H-fluoren-9-yl)-methyl-(2-phenylethynyl)silane; zirconium(2+); dichloride
- cyclopenta-1,3-dien-1-yl-(9H-fluoren-9-yl)-methyl-(2-phenylethynyl)silane
- 9-[2-[2,7-bis(hex-1-ynyl)-9H-fluoren-9-yl]ethyl]-2,7-bis(hex-1-ynyl)-9H-fluorene; hafnium(4+); dichloride
- 9-cyclopenta-1,4-dien-1-yl-2,7-bis(2-phenylethynyl)-9H-fluorene
- 2-hex-1-ynyl-9H-fluorene
- 2,3-bis(prop-1-ynyl)-9H-fluorene
- 2-prop-1-ynyl-9H-fluorene
- 1-(2-phenylethynyl)-9H-fluorene
- 1-[(E)-hex-1-enyl]-9H-fluorene
- 2-(2-phenylethynyl)-9H-fluorene
