butan-2-ylidene-methyl-phenyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=[N+](C)C1=CC=CC=C1)C
Isomeric SMILES
CCC(=[N+](C)C1=CC=CC=C1)C
InChI
InChI=1S/C11H16N/c1-4-10(2)12(3)11-8-6-5-7-9-11/h5-9H,4H2,1-3H3/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
- 4-(2-chloroethyl)-1-hexanoyl-1,2,4-triazolidine-3,5-dione
- 8-chloranyl-5,10b-dimethyl-2,6-dihydro-1H-phenanthridin-3-one
- trilithium (2S)-2-[[methyl(oxidanyl)phosphinothioyl]amino]pentanedioic acid
- (2S)-2-[[methyl(oxidanyl)phosphinothioyl]amino]pentanedioic acid
- [chloranyl-(2-ethanoylphenoxy)methylidene]-dimethyl-azanium chloride
- [chloranyl-(2-ethanoylphenoxy)methylidene]-dimethyl-azanium
- (2S)-2-bis(oxidanyl)phosphinothioyloxy-3-phenyl-propanoic acid
- phenylmethoxy-(phenylmethyl)phosphinic acid
- 2,3-dimethoxy-4-oxidanyl-4-(3-phenyloxiran-2-yl)cyclobut-2-en-1-one
- 5-(aziridin-1-yl)-2,3-bis(hydroxymethyl)-6-methyl-1H-indole-4,7-dione
