2-(3-methylhexan-3-yl)borinine
|
|
Descriptors Computed from Structure
Canonical SMILES:
B1=C(C=CC=C1)C(C)(CC)CCC
Isomeric SMILES
B1=C(C=CC=C1)C(C)(CC)CCC
InChI
InChI=1S/C12H19B/c1-4-9-12(3,5-2)11-8-6-7-10-13-11/h6-8,10H,4-5,9H2,1-3H3
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
- (10S,13R,14R,17R)-4,10,13-trimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-ol
- [(4Z)-1,3-diacetyloxy-4-nitroimino-imidazolidin-2-yl] ethanoate
- N-[3-azanyl-2,4-bis(oxidanylidene)pentan-3-yl]ethanamide
- [(2R,3R,4S,5R)-3,5-diacetyloxy-2-[(1R)-1-acetyloxy-2-methoxy-ethyl]-6-methoxy-oxan-4-yl] ethanoate
- azanylsulfanyl(propoxysulfanyl)methanone
- (8R,9S,10S,13S,14S,17R)-17-bromanyl-17-ethanoyl-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- [(2R,3S,5R)-2,3,5-triacetyloxy-6-oxidanylidene-hexyl] ethanoate
- (5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-12-one
- (1R,5S,6R)-5-methyl-2,4,7-trioxabicyclo[4.2.0]octane
- (2S,3S,4aR,8aR)-2,3-dimethoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
