[(2-methylphenyl)amino]boron
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Descriptors Computed from Structure
Canonical SMILES:
[B]NC1=CC=CC=C1C
Isomeric SMILES
[B]NC1=CC=CC=C1C
InChI
InChI=1S/C7H8BN/c1-6-4-2-3-5-7(6)9-8/h2-5,9H,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
- 2,3-bis(chloranyl)propylboron
- 1,1-dibutoxyethylboron
- 1,2,3-triethyl-1,3,5-trimethyl-1,3,5,2,4$l^{2},6$l^{2}-triazatriborinane-1,3-diium
- N-[3,3-bis(4-fluorophenyl)propyl]-5,6,7,8-tetrahydro-4H-1,3-diazocin-1-amine
- methyl(methylamino)boron
- N-[4,4-bis(4-fluorophenyl)butyl]-5,6,7,8-tetrahydro-4H-1,3-diazocin-1-amine hydrochloride
- 2,3-dibutylcyclohexen-1-ol
- N-[4,4-bis(4-fluorophenyl)butyl]-5,6,7,8-tetrahydro-4H-1,3-diazocin-1-amine
- N,N-diethyl-1,2-azaborinin-6-amine
- 4-(diphenylmethyl)-1-piperidin-1-yl-5,6-dihydro-4H-pyrimidine hydrochloride
