2-hexylborinine
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Descriptors Computed from Structure
Canonical SMILES:
B1=C(C=CC=C1)CCCCCC
Isomeric SMILES
B1=C(C=CC=C1)CCCCCC
InChI
InChI=1S/C11H17B/c1-2-3-4-5-8-11-9-6-7-10-12-11/h6-7,9-10H,2-5,8H2,1H3
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
- lithium butylaluminum(2+)
- 2-morpholin-4-yl-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)propanoic acid
- 3-morpholin-4-yl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)propanoic acid
- butoxycarbonyl 2-azanyl-3-methoxy-butanoate
- 11-butyl-9-(1-oxidanylpropan-2-yl)-3-(phenylmethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione
- 4-[4-[[11-butyl-9-[cyclohexyl-bis(oxidanyl)methyl]-7,10-bis(oxidanylidene)-3,8,11-triazaspiro[5.5]undecan-3-yl]methyl]phenoxy]benzoic acid hydrochloride
- butylaluminum(2+)
- 4-[4-[[11-butyl-9-[cyclohexyl-bis(oxidanyl)methyl]-7,10-bis(oxidanylidene)-3,8,11-triazaspiro[5.5]undecan-3-yl]methyl]phenoxy]benzoic acid
- 3-(cyclohexen-1-yl)propyl-diethoxy-silicon
- (4-azanylcyclopent-2-en-1-yl)methanol; hydron
