methylaminoboron
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Descriptors Computed from Structure
Canonical SMILES:
[B]NC
Isomeric SMILES
[B]NC
InChI
InChI=1S/CH4BN/c1-3-2/h3H,1H3
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
- tetrakis(chloranyl)methane
- 1-(5-oxidanyl-2-phenyl-1,3-dioxan-4-yl)propane-1,2,3-triol
- ethyl N-[3-(ethoxycarbonylamino)-2-methyl-propyl]carbamate
- dysprosium(3+) triperchlorate
- ethyl N-[2-[bis(ethoxycarbonylamino)methyl]butyl]carbamate
- (E)-tetradec-7-enoic acid
- ethyl N-[4,4-bis(ethoxycarbonylamino)butan-2-yl]carbamate
- ethyl N-[2-[(ethoxycarbonylamino)methyl]butyl]carbamate
- (E)-icos-7-enoic acid
- ethyl N-[4-(ethoxycarbonylamino)butan-2-yl]carbamate
