boron; methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
[B].CC1=CC=CC=C1
Isomeric SMILES
[B].CC1=CC=CC=C1
InChI
InChI=1S/C7H8.B/c1-7-5-3-2-4-6-7;/h2-6H,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-[methoxy(phenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline
- 2-[(2-butyl-1,3-oxazolidin-5-yl)methoxy]pyridine-3-carbonitrile
- 4-(butylamino)-2-(2-oxidanylpropoxy)pyridine-3-carbonitrile hydrochloride
- (E)-but-2-enedioic acid; pyridine-3-carbonitrile
- 2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]pyridine-3-carbonitrile hydrochloride
- 2-(pyridin-2-yloxymethyl)-1,3-oxazolidine-3-carbonitrile
- [1-naphthalen-1-yloxy-3-(2-propanoyliminopyridin-1-yl)propan-2-yl] propanoate
- 1-(2-azanylidenepyridin-1-yl)-3-naphthalen-1-yloxy-propan-2-ol
- 1-(2-azanylidene-3-methyl-pyridin-1-yl)-3-naphthalen-1-yloxy-propan-2-ol
- 1-(2-azanylidenepyridin-1-yl)-3-naphthalen-1-yloxy-propan-2-ol hydrochloride
