3-ethenyl-N-ethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=CC(=C1)C=C
Isomeric SMILES
CCNC1=CC=CC(=C1)C=C
InChI
InChI=1S/C10H13N/c1-3-9-6-5-7-10(8-9)11-4-2/h3,5-8,11H,1,4H2,2H3
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
- (Z)-N-(3-azanylpropyl)-N-ethyl-2-methyl-pent-2-enamide
- 2-methyl-N-[2-(methylamino)propyl]prop-2-enamide
- 1-[4-(2-hydroxyethyl)phenyl]-3-oxidanyl-butan-1-one
- 2-methyl-N-(methylaminomethyl)prop-2-enamide
- N-(ethylaminomethyl)-2-methyl-prop-2-enamide
- (E)-N-(2-hydroxyethyl)but-2-enamide
- 9-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3H-purine-2,6-dione; 7H-purine
- 4-(4-chlorophenyl)-2-(3-oxidanylpropoxy)-5-(pyridin-3-ylmethylamino)pyridazin-3-one
- magnesium; hydrogen phosphate; oxidanyl(oxidanylidene)alumane
- 2-oxidanylidene-1-phenyl-cyclopentane-1-carboxylic acid
