N-prop-2-enyl-1,2-oxaborolan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
B1(CCCO1)NCC=C
Isomeric SMILES
B1(CCCO1)NCC=C
InChI
InChI=1S/C6H12BNO/c1-2-5-8-7-4-3-6-9-7/h2,8H,1,3-6H2
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
- 1-(1,2-oxaborolan-2-yl)piperidine
- 1,2$l^{2}-oxaborolane
- N-propyl-1,2-oxaborolan-2-amine
- N-tert-butyl-1,2-oxaborolan-2-amine
- 1-chloranyl-1-diethoxyphosphoryl-butane
- N-[8-oxidanyl-2,5-bis(oxidanylidene)pyrano[3,2-c]chromen-3-yl]benzamide
- N-[(Z,3E)-1-methoxy-3-[2-methyl-4,6-bis(oxidanylidene)-1H-pyrimidin-5-ylidene]-1-oxidanyl-prop-1-en-2-yl]benzamide
- N-[2-methyl-4,7-bis(oxidanylidene)-3H-pyrano[2,3-d]pyrimidin-6-yl]benzamide
- ethyl 3-thiophen-3-ylprop-2-ynoate
- hex-2-ynoyl chloride
