1-cyclopenta-2,4-dien-1-ylethyl(trimethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1C=CC=C1)[N+](C)(C)C
Isomeric SMILES
CC(C1C=CC=C1)[N+](C)(C)C
InChI
InChI=1S/C10H18N/c1-9(11(2,3)4)10-7-5-6-8-10/h5-10H,1-4H3/q+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
- 4-acridin-9-yl-N-ethyl-N-methyl-aniline
- diethyl 2,5-bis(chloranyl)hexanedioate
- 2-chloranyl-3-ethoxy-cyclobutan-1-one
- (Z)-4,5-bis(chloranyl)-3-methyl-pent-2-ene
- (Z)-4,5-bis(bromanyl)-3-methyl-pent-2-ene
- (E)-1,4-bis(chloranyl)-3-methyl-pent-2-ene
- (E)-1,4-bis(bromanyl)-3-methyl-pent-2-ene
- 4-chloranyl-3-methylidene-pent-1-ene
- pentamethyl (2R,3S,5R,6S)-bicyclo[2.2.2]oct-7-ene-2,3,5,6,8-pentacarboxylate
- 4-oxidanylcyclohexane-1-carbonitrile
