(E)-3-(diethylboranylamino)-2-methyl-pent-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
B(CC)(CC)NC(=C(C)C#N)CC
Isomeric SMILES
B(CC)(CC)N/C(=C(\C)/C#N)/CC
InChI
InChI=1S/C10H19BN2/c1-5-10(9(4)8-12)13-11(6-2)7-3/h13H,5-7H2,1-4H3/b10-9+
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
- [3,5-bis(chloranyl)-2,6-dimethyl-pyridin-4-yl] (Z)-octadec-9-enoate
- methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2-aminophenyl)carbamothioylamino]oxane-2-carboxylate
- methyl 7-trimethylsilyloxy-7-[(1S)-5-trimethylsilyloxy-2-[(E)-1-trimethylsilyloxyoct-3-enyl]cyclopent-2-en-1-yl]heptanoate
- ethyl 1-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]sulfanylcarbonylpiperidine-3-carboxylate
- methyl N-[[(1Z,3Z)-4-(2,6-dimethyl-3-sulfanylidene-1,2,4-triazin-5-yl)buta-1,3-dienyl]amino]-N-methyl-carbamodithioate
- [(Z)-1,1,2-tris(chloranyl)pent-2-enyl]benzene
- 1-methyl-2-[(Z)-1-phenylprop-1-en-2-yl]benzene
- 2-[(2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- 2-[2,6-dimethoxy-4-[(Z)-prop-1-enyl]phenyl]ethanoate
- [2-acetyloxy-4-[(Z)-[2-(4-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate
