2-ethyl-3,4-di(propan-2-yl)borinine
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Descriptors Computed from Structure
Canonical SMILES:
B1=C(C(=C(C=C1)C(C)C)C(C)C)CC
Isomeric SMILES
B1=C(C(=C(C=C1)C(C)C)C(C)C)CC
InChI
InChI=1S/C13H21B/c1-6-12-13(10(4)5)11(9(2)3)7-8-14-12/h7-10H,6H2,1-5H3
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
- 5-ethyltridecoxy(dimethyl)silicon
- (4R,5R)-1,3-dimethyl-4,5-bis(oxidanyl)-1,3-diazinan-2-one
- (3S,8S,9S,10R,13S,14S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
- (3S,5R,8S,9S,10R,13S,14S)-4,4,10,13-tetramethyl-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
- (1aR,7R,7aR,7bS)-1,1,7,7a-tetramethyl-3-oxidanyl-1a,2,3,6,7,7b-hexahydrocyclopropa[a]naphthalen-5-one
- [(3S,8S,9R,10R,12R,13S,14R,17S)-17-ethanoyl-10,13-dimethyl-3,8,14,17-tetrakis(oxidanyl)-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] ethanoate
- (2S)-2-ethyl-3-pentyl-oxirane
- 3-ethyldodecoxy(dimethyl)silicon
- 4-ethyldodecoxy(dimethyl)silicon
- 4-ethyltetradecoxy(dimethyl)silicon
