cyclopenta-1,3-dien-1-ylmethyl-dodecyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC1
Isomeric SMILES
CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC1
InChI
InChI=1S/C20H38N/c1-4-5-6-7-8-9-10-11-12-15-18-21(2,3)19-20-16-13-14-17-20/h13-14,16H,4-12,15,17-19H2,1-3H3/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
- (6Z)-7,11-dimethyl-3-methylidene-dodeca-1,6,10-triene; (6E)-7,11-dimethyl-3-methylidene-dodeca-1,6,10-triene; (3Z,6Z)-3,7,11-trimethyldodeca-1,3,6,10-tetraene; (3E,6E)-3,7,11-trimethyldodeca-1,3,6,10-tetraene; (3Z,6E)-3,7,11-trimethyldodeca-1,3,6,10-tetraene
- cyclopenta-1,3-diene; 1-cyclopenta-1,3-dien-1-ylcyclohexene; iron(2+)
- cyclopenta-1,3-diene; 1-(cyclopenten-1-yl)cyclopenta-1,3-diene; iron(2+)
- 1-(diethoxymethyl)-4-[(E)-2-phenylethenyl]benzene
- methyl 6-fluoranylnaphthalene-2-carboxylate
- (2R,3S,4R,5S,6Z)-5-azanyl-6-hydroxyimino-hexane-1,2,3,4-tetrol hydrochloride
- (2R,3S,4R,5S,6Z)-5-azanyl-6-hydroxyimino-hexane-1,2,3,4-tetrol
- dipotassium [(3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] phosphate
- 1,3-bis(oxidanyl)propan-2-yl ethanoate; 2,3-bis(oxidanyl)propyl ethanoate
- azanium (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxidanylidene-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxane-2-carboxylate
