1,2-azaborinine; ethene
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Descriptors Computed from Structure
Canonical SMILES:
B1=NC=CC=C1.C=C
Isomeric SMILES
B1=NC=CC=C1.C=C
InChI
InChI=1S/C4H4BN.C2H4/c1-2-4-6-5-3-1;1-2/h1-4H;1-2H2
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
- 2-(3-cyano-5,5-dimethyl-oxolan-2-ylidene)propanedinitrile
- 2,3-bis(4-methoxyphenyl)aniline
- triphenylphosphanium hydrobromide
- 2-[bis(trifluoromethylsulfonyl)methylidene]-5,5-dimethyl-oxolane-3-carbonitrile
- [4-hexyl-5-(3-hexylthiophen-2-yl)thiophen-2-yl]methylphosphonic acid
- furan-2,3,4-tricarbonitrile
- [4-(diphenylamino)phenyl]-triphenyl-phosphanium bromide
- [4-(diphenylamino)phenyl]-triphenyl-phosphanium
- [5-(5-bromanyl-3-hexyl-thiophen-2-yl)-4-hexyl-thiophen-2-yl]methylphosphonic acid
- [4-[bis(4-methoxyphenyl)amino]phenyl]-triphenyl-phosphanium bromide
