4-(2-methylprop-2-enyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CC1=CC=C(C=C1)N
Isomeric SMILES
CC(=C)CC1=CC=C(C=C1)N
InChI
InChI=1S/C10H13N/c1-8(2)7-9-3-5-10(11)6-4-9/h3-6H,1,7,11H2,2H3
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
- 3-prop-2-enylbenzenecarbonitrile
- O1-tert-butyl O2-ethyl pyrazolidine-1,2-dicarboxylate
- 1-(4-azanylbutyl)-2,5-bis(oxidanylidene)cyclopent-3-ene-1-carboxylic acid
- 6-azanyl-2-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoic acid
- 4-(diethylamino)benzenediazonium sulfate
- 4-(2,2-diethylhydrazinyl)aniline
- 2,2-bis[3,5-bis(bromanyl)-4-oxidanyl-phenyl]propanoic acid
- [1-methoxy-4,5,6-tris(oxidanyl)-2-oxidanylidene-hexan-3-yl] ethanoate
- [2-methoxy-4,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-3-yl] ethanoate
- 6-[2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2,3,4,5-tetrakis(oxidanyl)hexanal
