4-methyl-2-(oxidanylideneboranylmethylideneamino)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
B(=O)C=NC(CC(C)C)CO
Isomeric SMILES
B(=O)C=NC(CC(C)C)CO
InChI
InChI=1S/C7H14BNO2/c1-6(2)3-7(4-10)9-5-8-11/h5-7,10H,3-4H2,1-2H3
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
- tert-butyl N-[5-[(E)-hex-3-en-2-yl]-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-3-yl]carbamate
- actinium; 4-oxidanylazetidin-2-one
- tert-butyl N-(5-hexan-2-yl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-3-yl)carbamate
- 5-propan-2-yl-1H-pyrrolo[2,3-c]pyridine
- 1-methyl-5-propan-2-yl-3a,7a-dihydropyrrolo[3,2-b]pyridine
- S-[2-[[3,3-dimethyl-2-(oxidanylideneboranylmethylideneamino)butanoyl]amino]-4-methyl-pentyl] ethanethioate
- 1-methyl-5-propan-2-yl-3H-pyrrolo[2,3-c]pyridin-3-ide; yttrium(3+)
- 2,3,3-trimethyl-N-(4-methyl-1-oxidanyl-pentan-2-yl)butanamide
- 1-methyl-5-propan-2-yl-pyrrolo[2,3-c]pyridine
- 3,3-dimethyl-N-(4-methyl-1-oxidanyl-pentan-2-yl)-2-(oxidanylideneboranylmethylideneamino)butanamide
