azane; boron(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[B-].N
Isomeric SMILES
[B-].N
InChI
InChI=1S/B.H3N/h;1H3/q-1;
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
- 1-(cycloheptylmethyl)-1-oxidanyl-3-phenyl-urea
- N-(cyclopentylmethyl)-N-[4-(quinolin-2-ylmethoxy)phenyl]hydroxylamine
- N-[[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclohexyl]methyl]hydroxylamine
- 1-oxidanyl-1-[[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclohexyl]methyl]urea
- N-[[1-[4-(quinolin-2-ylmethoxy)phenyl]cycloheptyl]methyl]hydroxylamine
- 1-benzothiophene; 1-oxidanylurea
- cycloheptyl-(4-methoxyphenyl)methanone
- (NE)-N-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methylidene]hydroxylamine
- cycloheptyl-(4-hydroxyphenyl)methanone
- N-(cyclohexylmethyl)-N-phenyl-hydroxylamine
