1,2,8a,9,9a,10a-hexahydroanthracen-2-ide; tetraethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CC.C1[CH-]C=CC2=CC3C=CC=CC3CC21
Isomeric SMILES
CC[N+](CC)(CC)CC.C1[CH-]C=CC2=CC3C=CC=CC3CC21
InChI
InChI=1S/C14H15.C8H20N/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1;1-5-9(6-2,7-3)8-4/h1-7,9,11-12,14H,8,10H2;5-8H2,1-4H3/q-1;+1
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
- ethane-1,2-diol; 1-(4-nitrophenyl)ethanone
- 2-phenyl-4-(3-phenyl-8aH-quinoxalin-1-yl)-4aH-quinoxaline
- 1-[5,6-bis(bromanyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanone
- (5Z)-5-hydroxyimino-6H-benzo[b][1]benzazepine-11-carbonitrile
- 6-nitro-11H-benzo[b][1]benzazepine-4-carbonitrile
- (E)-2-[3-acetamido-2-oxidanylidene-4-(phenylmethyl)sulfonylsulfanyl-azetidin-1-yl]-4-azanyl-3-cyclohexyl-but-2-enoic acid; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- butyl (E)-4-bromanylpent-2-enoate
- (E)-2-[3-acetamido-2-oxidanylidene-4-(phenylmethyl)sulfonylsulfanyl-azetidin-1-yl]-4-azanyl-3-cyclohexyl-but-2-enoic acid
- 3-(cyclohexylamino)-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-[1-[1,1-bis(oxidanyl)-3-oxidanylidene-but-1-en-2-yl]-2-(4-methylphenyl)sulfonylsulfanyl-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide
