2-(methoxymethyl)-1-(phenylmethylidene)pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COCC1CCC[N+]1=CC2=CC=CC=C2
Isomeric SMILES
COCC1CCC[N+]1=CC2=CC=CC=C2
InChI
InChI=1S/C13H18NO/c1-15-11-13-8-5-9-14(13)10-12-6-3-2-4-7-12/h2-4,6-7,10,13H,5,8-9,11H2,1H3/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
- 1-[(4-nitrophenyl)methylidene]pyrrolidin-1-ium
- N,N-dimethyl-4-(pyrrolidin-1-ium-1-ylidenemethyl)aniline
- 1-[(E)-3-phenylprop-2-enylidene]pyrrolidin-1-ium
- (3aR,4S,6aR)-4-phenyl-3a,6a-dihydro-3H-phospholo[3,2-c]pyrazole 4-oxide
- dimethyl(1-phenylethylidene)azanium
- 1-[3,3-bis(chloranyl)prop-2-enylidene]pyrrolidin-1-ium
- 1-[3,3-bis(chloranyl)prop-2-enylidene]piperidin-1-ium
- (1R,2S,5R)-4,5-dimethyl-2-phenyl-2$l^{5}-phosphabicyclo[3.1.0]hex-3-ene 2-oxide
- 1-[3,3-bis(chloranyl)-1-(2-methylpropoxy)prop-2-enoxy]-2-methyl-propane
- (1R,2S,5R)-2-tert-butyl-4,5-dimethyl-2$l^{5}-phosphabicyclo[3.1.0]hex-3-ene 2-oxide
