[1-(oxidanylideneboranylmethyl)piperazin-2-yl]methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
B(=O)CN1CCNCC1CO
Isomeric SMILES
B(=O)CN1CCNCC1CO
InChI
InChI=1S/C6H13BN2O2/c10-4-6-3-8-1-2-9(6)5-7-11/h6,8,10H,1-5H2
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-methoxy-2-oxidanylidene-ethyl) 4-chloranyl-3-[[3-[[2-chloranyl-5-(2-dodecoxy-2-oxidanylidene-ethoxy)carbonyl-phenyl]amino]-2-methyl-3-oxidanylidene-propanoyl]amino]benzoate
- methyl 4-chloranyl-3-[(2,4,4-trimethyl-3-oxidanylidene-pentanoyl)amino]benzoate
- (2R,3S)-5-(3-azanyl-1,2,4-triazol-1-yl)-2-(hydroxymethyl)oxolan-3-ol
- 1-ethyl-2-propan-2-yl-pyrrolidine
- 1-ethyl-N-methyl-piperidine-4-carboxamide
- 4-(dimethylamino)-4-(2-nitrophenyl)butan-2-one
- N-[2-(1-ethylpyrrolidin-2-yl)ethyl]ethanamide
- N-dodeca-1,2,3,4,5,6,7,8,9,10-decaenylethanamide
- N-dodeca-1,2,3,4,5,6,7,8,9,10-decaenylethanamide
- N-methyl-3-pyrrolidin-1-yl-propanamide
