3-ethenyl-4-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N)C=C
Isomeric SMILES
CC1=C(C=C(C=C1)N)C=C
InChI
InChI=1S/C9H11N/c1-3-8-6-9(10)5-4-7(8)2/h3-6H,1,10H2,2H3
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
- 2-[2-(6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]isoindole-1,3-dione
- (3-ethenyl-4-methyl-phenyl)boronic acid; yttrium(3+)
- (4-phenylmethoxyphenyl) 4-[1-[[3-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,4,6-trimethyl-phenyl]amino]-1-oxidanylidene-dodecan-2-yl]oxybenzenesulfinate
- (3-ethenyl-4-methyl-phenyl)boronic acid
- 1-(5-bromanyl-2-methyl-phenyl)ethanol
- 4-bromanyl-2-ethenyl-1-methyl-benzene; yttrium(3+)
- 4-bromanyl-2-ethenyl-1-methyl-benzene
- 3-ethenyl-4-methyl-benzoic acid; yttrium(3+)
- 3-ethenyl-4-methyl-benzoic acid
- 1-(5-ethynyl-2-methyl-phenyl)ethanone
